In the title compound, C
26H
23FN
2, the dihedral angle between the 4-fluorophenyl ring and the adjacent phenyl ring is 62.3 (1)°. The crystal structure is stabilized by C—H
π interactions.
Supporting information
CCDC reference: 605140
Key indicators
- Single-crystal X-ray study
- T = 290 K
- Mean (C-C)= 0.004 Å
- R factor = 0.082
- wR factor = 0.137
- Data-to-parameter ratio = 11.2
checkCIF/PLATON results
No syntax errors found
No errors found in this datablock
Data collection: SMART (Bruker, 2000); cell refinement: SAINT (Bruker, 2000); data reduction: SAINT; program(s) used to solve structure: SIR92 (Altomare et al., 1993); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: ORTEP-3 for Windows (Farrugia, 1999) and CAMERON (Watkin et al.,
1993); software used to prepare material for publication: PLATON (Spek, 2003).
1-(4-fluorophenyl)-5-benzyl-2-phenyl-4,5,6,7-tetrahydro-1
H-pyrrolo
[3,2-
c]pyridine
top
Crystal data top
C26H23FN2 | F(000) = 808 |
Mr = 382.46 | Dx = 1.264 Mg m−3 |
Monoclinic, P21/c | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: -P 2ybc | Cell parameters from 650 reflections |
a = 13.220 (8) Å | θ = 1.4–25.8° |
b = 18.431 (11) Å | µ = 0.08 mm−1 |
c = 8.475 (5) Å | T = 290 K |
β = 103.223 (11)° | Block, colourless |
V = 2010 (2) Å3 | 0.25 × 0.20 × 0.15 mm |
Z = 4 | |
Data collection top
Bruker SMART APEX CCD area detector diffractometer | 3975 independent reflections |
Radiation source: fine-focus sealed tube | 2935 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.043 |
φ and ω scans | θmax = 26.4°, θmin = 1.6° |
Absorption correction: multi-scan (SADABS; Sheldrick, 1996) | h = −16→16 |
Tmin = 0.939, Tmax = 0.988 | k = −22→22 |
15238 measured reflections | l = −10→10 |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.082 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.137 | All H-atom parameters refined |
S = 1.23 | w = 1/[σ2(Fo2) + (0.0366P)2 + 0.563P] where P = (Fo2 + 2Fc2)/3 |
3975 reflections | (Δ/σ)max < 0.001 |
354 parameters | Δρmax = 0.17 e Å−3 |
0 restraints | Δρmin = −0.15 e Å−3 |
Special details top
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes. |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F2, conventional
R-factors R are based on F, with F set to zero for
negative F2. The threshold expression of F2 >
σ(F2) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F2 are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
N1 | −0.16351 (15) | 0.12112 (11) | 0.2533 (2) | 0.0450 (5) | |
N2 | 0.10267 (14) | 0.08638 (11) | 0.0874 (2) | 0.0430 (5) | |
F1 | 0.45373 (16) | −0.06628 (13) | 0.3790 (2) | 0.1136 (8) | |
C1 | 0.08574 (18) | 0.12983 (13) | −0.0506 (3) | 0.0423 (6) | |
C2 | −0.0044 (2) | 0.16729 (14) | −0.0555 (3) | 0.0459 (6) | |
C3 | −0.04389 (17) | 0.14767 (13) | 0.0801 (3) | 0.0420 (6) | |
C4 | 0.02284 (17) | 0.09843 (13) | 0.1666 (3) | 0.0427 (6) | |
C5 | −0.1404 (2) | 0.17053 (14) | 0.1305 (3) | 0.0453 (6) | |
C6 | −0.0704 (2) | 0.10760 (18) | 0.3831 (3) | 0.0536 (7) | |
C7 | 0.0110 (2) | 0.06458 (16) | 0.3211 (3) | 0.0507 (7) | |
C8 | 0.19487 (18) | 0.04667 (13) | 0.1585 (3) | 0.0424 (6) | |
C9 | 0.1868 (2) | −0.02574 (16) | 0.1964 (3) | 0.0547 (7) | |
C10 | 0.2748 (3) | −0.06376 (19) | 0.2709 (4) | 0.0671 (9) | |
C11 | 0.3676 (3) | −0.0290 (2) | 0.3046 (3) | 0.0702 (10) | |
C12 | 0.3782 (2) | 0.0417 (2) | 0.2657 (4) | 0.0667 (9) | |
C13 | 0.2903 (2) | 0.08005 (17) | 0.1930 (3) | 0.0517 (7) | |
C14 | 0.15117 (18) | 0.13009 (13) | −0.1704 (3) | 0.0431 (6) | |
C15 | 0.1580 (2) | 0.19339 (16) | −0.2582 (3) | 0.0504 (7) | |
C16 | 0.2159 (2) | 0.19506 (18) | −0.3747 (3) | 0.0588 (8) | |
C17 | 0.2689 (2) | 0.13476 (19) | −0.4063 (4) | 0.0612 (8) | |
C18 | 0.2626 (2) | 0.07170 (18) | −0.3223 (4) | 0.0572 (7) | |
C19 | 0.2037 (2) | 0.06874 (15) | −0.2061 (3) | 0.0481 (7) | |
C20 | −0.2464 (2) | 0.14983 (19) | 0.3236 (4) | 0.0568 (7) | |
C21 | −0.3899 (2) | 0.10992 (18) | 0.0904 (4) | 0.0573 (8) | |
C22 | −0.4849 (2) | 0.1204 (2) | −0.0142 (4) | 0.0701 (9) | |
C23 | −0.5394 (3) | 0.1824 (2) | −0.0056 (5) | 0.0758 (10) | |
C24 | −0.4994 (3) | 0.2345 (2) | 0.1052 (5) | 0.0855 (11) | |
C25 | −0.4043 (2) | 0.22419 (19) | 0.2103 (4) | 0.0691 (9) | |
C26 | −0.34823 (19) | 0.16168 (15) | 0.2048 (3) | 0.0487 (7) | |
H2 | −0.0347 (16) | 0.1976 (12) | −0.140 (3) | 0.038 (6)* | |
H5B | −0.1348 (17) | 0.2206 (14) | 0.171 (3) | 0.048 (7)* | |
H5A | −0.2027 (18) | 0.1689 (12) | 0.033 (3) | 0.042 (6)* | |
H6A | −0.0933 (19) | 0.0799 (14) | 0.469 (3) | 0.059 (8)* | |
H6B | −0.041 (2) | 0.1552 (15) | 0.432 (3) | 0.062 (8)* | |
H7A | −0.0110 (19) | 0.0125 (15) | 0.305 (3) | 0.056 (8)* | |
H7B | 0.0736 (19) | 0.0663 (12) | 0.402 (3) | 0.047 (7)* | |
H9 | 0.120 (2) | −0.0480 (14) | 0.171 (3) | 0.063 (9)* | |
H10 | 0.269 (2) | −0.1116 (16) | 0.296 (3) | 0.065 (9)* | |
H11 | 0.1235 (18) | 0.2338 (13) | −0.235 (3) | 0.044 (7)* | |
H12 | 0.442 (2) | 0.0668 (15) | 0.290 (4) | 0.075 (10)* | |
H13 | 0.2968 (18) | 0.1277 (14) | 0.169 (3) | 0.045 (7)* | |
H16 | 0.217 (2) | 0.2383 (15) | −0.432 (3) | 0.063 (8)* | |
H17 | 0.309 (2) | 0.1363 (15) | −0.484 (3) | 0.067 (9)* | |
H18 | 0.298 (2) | 0.0278 (15) | −0.348 (3) | 0.068 (9)* | |
H19 | 0.1984 (18) | 0.0231 (14) | −0.155 (3) | 0.048 (7)* | |
H21 | −0.352 (2) | 0.0672 (15) | 0.079 (3) | 0.065 (9)* | |
H22 | −0.511 (2) | 0.0843 (17) | −0.090 (4) | 0.080 (10)* | |
H23 | −0.604 (2) | 0.1888 (16) | −0.077 (4) | 0.077 (9)* | |
H24 | −0.532 (3) | 0.2779 (19) | 0.113 (4) | 0.097 (12)* | |
H24B | −0.2271 (18) | 0.1966 (14) | 0.383 (3) | 0.054 (7)* | |
H24A | −0.257 (2) | 0.1144 (14) | 0.406 (3) | 0.061 (8)* | |
H25 | −0.374 (2) | 0.2590 (16) | 0.287 (4) | 0.075 (10)* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
N1 | 0.0368 (11) | 0.0540 (13) | 0.0423 (12) | 0.0031 (10) | 0.0055 (10) | 0.0013 (10) |
N2 | 0.0327 (11) | 0.0467 (12) | 0.0465 (12) | 0.0009 (9) | 0.0029 (10) | 0.0110 (10) |
F1 | 0.0981 (15) | 0.156 (2) | 0.0750 (13) | 0.0816 (15) | −0.0052 (11) | 0.0091 (13) |
C1 | 0.0362 (13) | 0.0399 (14) | 0.0468 (15) | −0.0042 (11) | 0.0015 (12) | 0.0081 (12) |
C2 | 0.0418 (15) | 0.0433 (14) | 0.0479 (16) | 0.0005 (12) | 0.0005 (12) | 0.0128 (13) |
C3 | 0.0333 (13) | 0.0413 (14) | 0.0471 (15) | −0.0018 (11) | 0.0002 (11) | 0.0043 (12) |
C4 | 0.0321 (13) | 0.0459 (14) | 0.0471 (15) | −0.0036 (11) | 0.0026 (11) | 0.0073 (12) |
C5 | 0.0424 (15) | 0.0402 (15) | 0.0484 (16) | 0.0014 (12) | 0.0005 (13) | 0.0000 (13) |
C6 | 0.0463 (16) | 0.067 (2) | 0.0438 (16) | −0.0009 (14) | 0.0022 (14) | 0.0066 (15) |
C7 | 0.0360 (15) | 0.0604 (19) | 0.0506 (17) | −0.0002 (13) | −0.0009 (13) | 0.0141 (14) |
C8 | 0.0396 (14) | 0.0490 (15) | 0.0365 (13) | 0.0056 (12) | 0.0045 (11) | 0.0036 (12) |
C9 | 0.0604 (19) | 0.0535 (18) | 0.0486 (16) | 0.0057 (15) | 0.0089 (15) | 0.0041 (14) |
C10 | 0.094 (3) | 0.055 (2) | 0.0511 (18) | 0.0281 (19) | 0.0152 (18) | 0.0075 (15) |
C11 | 0.068 (2) | 0.097 (3) | 0.0412 (17) | 0.046 (2) | 0.0029 (16) | 0.0055 (17) |
C12 | 0.0376 (17) | 0.108 (3) | 0.0503 (18) | 0.0107 (19) | 0.0016 (14) | −0.0025 (18) |
C13 | 0.0398 (15) | 0.0616 (19) | 0.0507 (17) | −0.0021 (14) | 0.0044 (13) | 0.0025 (15) |
C14 | 0.0362 (13) | 0.0462 (15) | 0.0409 (14) | −0.0071 (11) | −0.0033 (11) | 0.0025 (12) |
C15 | 0.0525 (17) | 0.0494 (17) | 0.0458 (16) | −0.0026 (14) | 0.0042 (13) | 0.0024 (13) |
C16 | 0.068 (2) | 0.062 (2) | 0.0434 (17) | −0.0149 (16) | 0.0062 (15) | 0.0089 (15) |
C17 | 0.0605 (19) | 0.081 (2) | 0.0424 (17) | −0.0150 (17) | 0.0133 (15) | −0.0097 (16) |
C18 | 0.0525 (17) | 0.065 (2) | 0.0526 (18) | −0.0029 (15) | 0.0089 (14) | −0.0115 (16) |
C19 | 0.0454 (15) | 0.0445 (16) | 0.0486 (16) | −0.0049 (12) | −0.0013 (13) | 0.0002 (13) |
C20 | 0.0530 (18) | 0.068 (2) | 0.0477 (17) | 0.0057 (15) | 0.0088 (14) | −0.0053 (16) |
C21 | 0.0503 (18) | 0.065 (2) | 0.0578 (18) | 0.0041 (15) | 0.0150 (15) | −0.0061 (15) |
C22 | 0.0476 (19) | 0.100 (3) | 0.061 (2) | −0.0030 (19) | 0.0082 (16) | −0.011 (2) |
C23 | 0.0360 (17) | 0.117 (3) | 0.073 (2) | 0.0057 (19) | 0.0086 (17) | 0.009 (2) |
C24 | 0.060 (2) | 0.088 (3) | 0.107 (3) | 0.028 (2) | 0.015 (2) | −0.004 (2) |
C25 | 0.0530 (19) | 0.073 (2) | 0.080 (2) | 0.0068 (17) | 0.0130 (18) | −0.0158 (19) |
C26 | 0.0390 (14) | 0.0617 (17) | 0.0492 (16) | 0.0028 (13) | 0.0178 (12) | −0.0027 (13) |
Geometric parameters (Å, º) top
N2—C4 | 1.392 (3) | C13—H13 | 0.91 (2) |
N2—C1 | 1.393 (3) | C15—C16 | 1.380 (4) |
N2—C8 | 1.431 (3) | C15—H11 | 0.92 (2) |
F1—C11 | 1.356 (3) | C6—C7 | 1.524 (4) |
N1—C20 | 1.461 (3) | C6—H6A | 0.99 (3) |
N1—C5 | 1.467 (3) | C6—H6B | 1.01 (3) |
N1—C6 | 1.473 (3) | C17—C16 | 1.372 (4) |
C4—C3 | 1.358 (3) | C17—C18 | 1.375 (4) |
C4—C7 | 1.490 (4) | C17—H17 | 0.94 (3) |
C14—C19 | 1.396 (4) | C12—C11 | 1.359 (5) |
C14—C15 | 1.398 (4) | C12—H12 | 0.94 (3) |
C14—C1 | 1.476 (3) | C7—H7B | 0.95 (2) |
C3—C2 | 1.414 (3) | C7—H7A | 1.00 (3) |
C3—C5 | 1.495 (4) | C16—H16 | 0.94 (3) |
C8—C13 | 1.373 (4) | C9—C10 | 1.382 (4) |
C8—C9 | 1.382 (4) | C9—H9 | 0.96 (3) |
C19—C18 | 1.389 (4) | C10—C11 | 1.354 (5) |
C19—H19 | 0.96 (2) | C10—H10 | 0.91 (3) |
C2—C1 | 1.369 (3) | C24—C23 | 1.363 (5) |
C2—H2 | 0.92 (2) | C24—C25 | 1.377 (5) |
C5—H5B | 0.98 (3) | C24—H24 | 0.92 (3) |
C5—H5A | 1.02 (2) | C22—C23 | 1.361 (5) |
C26—C25 | 1.376 (4) | C22—C21 | 1.375 (4) |
C26—C21 | 1.382 (4) | C22—H22 | 0.94 (3) |
C26—C20 | 1.501 (4) | C18—H18 | 0.98 (3) |
C20—H24B | 1.00 (3) | C21—H21 | 0.95 (3) |
C20—H24A | 0.99 (3) | C25—H25 | 0.94 (3) |
C13—C12 | 1.379 (4) | C23—H23 | 0.94 (3) |
| | | |
C4—N2—C1 | 108.63 (19) | N1—C6—C7 | 111.5 (2) |
C4—N2—C8 | 123.0 (2) | N1—C6—H6A | 106.9 (15) |
C1—N2—C8 | 127.2 (2) | C7—C6—H6A | 110.1 (15) |
C20—N1—C5 | 111.2 (2) | N1—C6—H6B | 109.9 (15) |
C20—N1—C6 | 109.5 (2) | C7—C6—H6B | 110.6 (15) |
C5—N1—C6 | 111.1 (2) | H6A—C6—H6B | 108 (2) |
C3—C4—N2 | 108.5 (2) | C16—C17—C18 | 119.3 (3) |
C3—C4—C7 | 124.6 (2) | C16—C17—H17 | 120.6 (17) |
N2—C4—C7 | 126.9 (2) | C18—C17—H17 | 120.0 (17) |
C19—C14—C15 | 117.7 (3) | C11—C12—C13 | 118.5 (3) |
C19—C14—C1 | 123.0 (2) | C11—C12—H12 | 123.5 (18) |
C15—C14—C1 | 119.2 (2) | C13—C12—H12 | 117.9 (19) |
C4—C3—C2 | 107.1 (2) | C4—C7—C6 | 108.0 (2) |
C4—C3—C5 | 121.7 (2) | C4—C7—H7B | 111.9 (14) |
C2—C3—C5 | 131.1 (2) | C6—C7—H7B | 107.5 (14) |
C13—C8—C9 | 119.9 (2) | C4—C7—H7A | 111.7 (14) |
C13—C8—N2 | 120.9 (2) | C6—C7—H7A | 109.7 (14) |
C9—C8—N2 | 119.2 (2) | H7B—C7—H7A | 108 (2) |
C18—C19—C14 | 120.6 (3) | C17—C16—C15 | 120.8 (3) |
C18—C19—H19 | 117.8 (14) | C17—C16—H16 | 121.2 (17) |
C14—C19—H19 | 121.5 (14) | C15—C16—H16 | 118.0 (17) |
C1—C2—C3 | 109.1 (2) | C10—C9—C8 | 119.6 (3) |
C1—C2—H2 | 123.4 (14) | C10—C9—H9 | 121.8 (16) |
C3—C2—H2 | 127.4 (14) | C8—C9—H9 | 118.6 (16) |
N1—C5—C3 | 110.9 (2) | C11—C10—C9 | 118.9 (3) |
N1—C5—H5B | 110.4 (14) | C11—C10—H10 | 121.6 (18) |
C3—C5—H5B | 111.3 (14) | C9—C10—H10 | 119.5 (18) |
N1—C5—H5A | 107.1 (12) | C10—C11—F1 | 118.8 (4) |
C3—C5—H5A | 110.1 (12) | C10—C11—C12 | 122.8 (3) |
H5B—C5—H5A | 106.8 (18) | F1—C11—C12 | 118.4 (4) |
C25—C26—C21 | 118.0 (3) | C23—C24—C25 | 120.1 (4) |
C25—C26—C20 | 120.4 (3) | C23—C24—H24 | 123 (2) |
C21—C26—C20 | 121.5 (3) | C25—C24—H24 | 117 (2) |
N1—C20—C26 | 114.9 (2) | C23—C22—C21 | 120.0 (4) |
N1—C20—H24B | 112.8 (14) | C23—C22—H22 | 120.8 (19) |
C26—C20—H24B | 107.3 (14) | C21—C22—H22 | 119.2 (19) |
N1—C20—H24A | 107.0 (15) | C17—C18—C19 | 120.6 (3) |
C26—C20—H24A | 108.6 (15) | C17—C18—H18 | 119.8 (16) |
H24B—C20—H24A | 106 (2) | C19—C18—H18 | 119.5 (16) |
C2—C1—N2 | 106.6 (2) | C22—C21—C26 | 120.9 (3) |
C2—C1—C14 | 128.3 (2) | C22—C21—H21 | 118.7 (17) |
N2—C1—C14 | 124.9 (2) | C26—C21—H21 | 120.3 (17) |
C8—C13—C12 | 120.3 (3) | C26—C25—C24 | 120.9 (3) |
C8—C13—H13 | 120.9 (15) | C26—C25—H25 | 116.5 (18) |
C12—C13—H13 | 118.8 (15) | C24—C25—H25 | 122.6 (18) |
C16—C15—C14 | 120.9 (3) | C22—C23—C24 | 120.1 (3) |
C16—C15—H11 | 121.3 (15) | C22—C23—H23 | 119.2 (19) |
C14—C15—H11 | 117.8 (15) | C24—C23—H23 | 120.7 (19) |
| | | |
C1—N2—C4—C3 | 0.7 (3) | C19—C14—C1—N2 | 31.2 (4) |
C8—N2—C4—C3 | 169.6 (2) | C15—C14—C1—N2 | −151.7 (2) |
C1—N2—C4—C7 | −178.7 (2) | C9—C8—C13—C12 | −0.2 (4) |
C8—N2—C4—C7 | −9.8 (4) | N2—C8—C13—C12 | 178.1 (2) |
N2—C4—C3—C2 | −0.5 (3) | C19—C14—C15—C16 | −0.8 (4) |
C7—C4—C3—C2 | 178.9 (2) | C1—C14—C15—C16 | −178.0 (2) |
N2—C4—C3—C5 | 177.9 (2) | C20—N1—C6—C7 | 169.2 (2) |
C7—C4—C3—C5 | −2.7 (4) | C5—N1—C6—C7 | −67.5 (3) |
C4—N2—C8—C13 | −115.3 (3) | C8—C13—C12—C11 | −1.2 (4) |
C1—N2—C8—C13 | 51.5 (4) | C3—C4—C7—C6 | −13.6 (4) |
C4—N2—C8—C9 | 63.1 (3) | N2—C4—C7—C6 | 165.6 (2) |
C1—N2—C8—C9 | −130.2 (3) | N1—C6—C7—C4 | 47.1 (3) |
C15—C14—C19—C18 | 1.5 (4) | C18—C17—C16—C15 | 1.0 (4) |
C1—C14—C19—C18 | 178.7 (2) | C14—C15—C16—C17 | −0.5 (4) |
C4—C3—C2—C1 | 0.1 (3) | C13—C8—C9—C10 | 0.9 (4) |
C5—C3—C2—C1 | −178.1 (3) | N2—C8—C9—C10 | −177.4 (2) |
C20—N1—C5—C3 | 170.0 (2) | C8—C9—C10—C11 | −0.3 (4) |
C6—N1—C5—C3 | 47.8 (3) | C9—C10—C11—F1 | 179.5 (3) |
C4—C3—C5—N1 | −14.0 (3) | C9—C10—C11—C12 | −1.1 (5) |
C2—C3—C5—N1 | 164.0 (2) | C13—C12—C11—C10 | 1.8 (5) |
C5—N1—C20—C26 | 60.4 (3) | C13—C12—C11—F1 | −178.7 (2) |
C6—N1—C20—C26 | −176.4 (3) | C16—C17—C18—C19 | −0.2 (4) |
C25—C26—C20—N1 | −136.1 (3) | C14—C19—C18—C17 | −1.1 (4) |
C21—C26—C20—N1 | 45.7 (4) | C23—C22—C21—C26 | −0.2 (5) |
C3—C2—C1—N2 | 0.3 (3) | C25—C26—C21—C22 | −0.4 (4) |
C3—C2—C1—C14 | 176.8 (2) | C20—C26—C21—C22 | 177.8 (3) |
C4—N2—C1—C2 | −0.6 (3) | C21—C26—C25—C24 | 0.3 (5) |
C8—N2—C1—C2 | −168.9 (2) | C20—C26—C25—C24 | −177.9 (3) |
C4—N2—C1—C14 | −177.2 (2) | C23—C24—C25—C26 | 0.3 (6) |
C8—N2—C1—C14 | 14.5 (4) | C21—C22—C23—C24 | 0.9 (5) |
C19—C14—C1—C2 | −144.7 (3) | C25—C24—C23—C22 | −0.9 (6) |
C15—C14—C1—C2 | 32.5 (4) | | |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
C9—H9···Cg1i | 0.95 (3) | 2.79 (3) | 3.648 (4) | 150 (2) |
Symmetry code: (i) −x, −y+1, −z+1. |