Supporting information
Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536804013534/dn6145sup1.cif | |
Structure factor file (CIF format) https://doi.org/10.1107/S1600536804013534/dn6145Isup2.hkl |
CCDC reference: 245278
Data collection: APEX2 (Bruker-Nonius, 2003); cell refinement: SAINT (Bruker, 2003); data reduction: SAINT; program(s) used to solve structure: SHELXTL (Sheldrick, 2000); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.
C14H17N3O | F(000) = 520 |
Mr = 243.31 | Dx = 1.230 Mg m−3 |
Orthorhombic, P212121 | Mo Kα radiation, λ = 0.7107 Å |
Hall symbol: P 2ac 2ab | Cell parameters from 3638 reflections |
a = 5.8501 (4) Å | θ = 2.7–28.4° |
b = 14.7210 (9) Å | µ = 0.08 mm−1 |
c = 15.2578 (10) Å | T = 180 K |
V = 1313.99 (15) Å3 | Block, colourless |
Z = 4 | 0.40 × 0.30 × 0.10 mm |
Bruker-Nonius X8APEX-II CCD diffractometer | 1958 independent reflections |
Radiation source: fine-focus sealed tube | 1681 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.026 |
thin–slice ω and φ scans | θmax = 28.7°, θmin = 3.7° |
Absorption correction: multi-scan (SADABS;Sheldrick, 2003) | h = −7→7 |
Tmin = 0.885, Tmax = 0.992 | k = −17→19 |
9849 measured reflections | l = −20→19 |
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.034 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.089 | w = 1/[σ2(Fo2) + (0.0492P)2 + 0.1214P] where P = (Fo2 + 2Fc2)/3 |
S = 1.06 | (Δ/σ)max < 0.001 |
1958 reflections | Δρmax = 0.23 e Å−3 |
167 parameters | Δρmin = −0.15 e Å−3 |
0 restraints | Absolute structure: Absolute structure unknown. 1286 Friedel opposites merged for final refinement. |
Primary atom site location: structure-invariant direct methods |
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. Least-squares planes (x,y,z in crystal coordinates) and deviations from them (* indicates atom used to define plane) 3.7504 (0.0042) x + 0.7200 (0.0127) y + 11.6862 (0.0092) z = 8.5344 (0.0098) * 0.0060 (0.0013) N2 * -0.0045 (0.0013) C3 * -0.0020 (0.0016) C4 * 0.0070 (0.0017) C5 * -0.0056 (0.0015) C6 * -0.0009 (0.0015) C7 Rms deviation of fitted atoms = 0.0049 2.2110 (0.0036) x + 13.5034 (0.0040) y + 1.9143 (0.0104) z = 6.5086 (0.0053) Angle to previous plane (with approximate e.s.d.) = 67.47 (0.07) * -0.0020 (0.0010) N3 * -0.0016 (0.0011) C10 * 0.0033 (0.0011) C11 * -0.0015 (0.0012) C12 * -0.0019 (0.0012) C13 * 0.0038 (0.0012) C14 Rms deviation of fitted atoms = 0.0025 |
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. |
x | y | z | Uiso*/Ueq | ||
O1 | 0.7795 (2) | 0.44983 (8) | 0.36003 (8) | 0.0344 (3) | |
H1 | 0.853 (4) | 0.4370 (16) | 0.4101 (16) | 0.064 (7)* | |
N1 | 0.5902 (2) | 0.50545 (8) | 0.38993 (8) | 0.0273 (3) | |
N2 | 1.0828 (3) | 0.73507 (10) | 0.33801 (10) | 0.0416 (4) | |
N3 | 0.0778 (2) | 0.39875 (9) | 0.49638 (9) | 0.0323 (3) | |
C1 | 0.6456 (3) | 0.59867 (11) | 0.36448 (10) | 0.0304 (3) | |
H1A | 0.5072 | 0.6370 | 0.3695 | 0.036* | |
H1B | 0.6962 | 0.5996 | 0.3026 | 0.036* | |
C2 | 0.8336 (3) | 0.63726 (11) | 0.42245 (11) | 0.0330 (3) | |
H2A | 0.7782 | 0.6402 | 0.4837 | 0.040* | |
H2B | 0.9672 | 0.5960 | 0.4210 | 0.040* | |
C3 | 0.9070 (3) | 0.73032 (11) | 0.39383 (10) | 0.0295 (3) | |
C4 | 0.7995 (4) | 0.80765 (13) | 0.42379 (14) | 0.0505 (5) | |
H4A | 0.6752 | 0.8028 | 0.4636 | 0.061* | |
C5 | 0.8719 (5) | 0.89218 (13) | 0.39612 (14) | 0.0560 (6) | |
H5A | 0.8001 | 0.9458 | 0.4171 | 0.067* | |
C6 | 1.0480 (4) | 0.89715 (12) | 0.33820 (12) | 0.0437 (5) | |
H6A | 1.1003 | 0.9541 | 0.3169 | 0.052* | |
C7 | 1.1478 (4) | 0.81789 (13) | 0.31149 (12) | 0.0478 (5) | |
H7A | 1.2716 | 0.8218 | 0.2714 | 0.057* | |
C8 | 0.3920 (3) | 0.47228 (11) | 0.34149 (10) | 0.0311 (3) | |
H8A | 0.4272 | 0.4723 | 0.2780 | 0.037* | |
H8B | 0.2614 | 0.5138 | 0.3513 | 0.037* | |
C9 | 0.3248 (3) | 0.37632 (11) | 0.36984 (10) | 0.0316 (3) | |
H9A | 0.1851 | 0.3578 | 0.3379 | 0.038* | |
H9B | 0.4486 | 0.3337 | 0.3536 | 0.038* | |
C10 | 0.2814 (3) | 0.36960 (10) | 0.46696 (10) | 0.0277 (3) | |
C11 | 0.4456 (3) | 0.33506 (11) | 0.52349 (11) | 0.0323 (3) | |
H11A | 0.5889 | 0.3152 | 0.5013 | 0.039* | |
C12 | 0.3996 (3) | 0.32966 (11) | 0.61220 (11) | 0.0374 (4) | |
H12A | 0.5101 | 0.3058 | 0.6516 | 0.045* | |
C13 | 0.1908 (3) | 0.35953 (12) | 0.64252 (11) | 0.0388 (4) | |
H13A | 0.1540 | 0.3567 | 0.7031 | 0.047* | |
C14 | 0.0371 (3) | 0.39360 (12) | 0.58269 (12) | 0.0378 (4) | |
H14A | −0.1062 | 0.4147 | 0.6038 | 0.045* |
U11 | U22 | U33 | U12 | U13 | U23 | |
O1 | 0.0280 (6) | 0.0386 (6) | 0.0365 (6) | 0.0095 (5) | 0.0007 (5) | −0.0023 (5) |
N1 | 0.0236 (6) | 0.0283 (6) | 0.0301 (6) | 0.0031 (5) | −0.0008 (5) | 0.0010 (5) |
N2 | 0.0465 (9) | 0.0373 (7) | 0.0410 (7) | −0.0013 (7) | 0.0150 (7) | −0.0011 (6) |
N3 | 0.0250 (7) | 0.0305 (7) | 0.0415 (7) | 0.0014 (6) | −0.0011 (6) | −0.0014 (6) |
C1 | 0.0300 (8) | 0.0301 (7) | 0.0311 (7) | 0.0005 (7) | −0.0019 (7) | 0.0049 (6) |
C2 | 0.0335 (8) | 0.0326 (8) | 0.0330 (7) | −0.0018 (7) | −0.0025 (7) | 0.0033 (6) |
C3 | 0.0298 (8) | 0.0327 (8) | 0.0260 (7) | 0.0000 (7) | −0.0010 (6) | 0.0009 (6) |
C4 | 0.0545 (12) | 0.0408 (9) | 0.0561 (11) | 0.0100 (10) | 0.0253 (10) | 0.0061 (8) |
C5 | 0.0783 (16) | 0.0326 (9) | 0.0570 (12) | 0.0129 (11) | 0.0166 (12) | −0.0005 (8) |
C6 | 0.0610 (13) | 0.0344 (8) | 0.0357 (8) | −0.0089 (9) | −0.0034 (9) | 0.0047 (7) |
C7 | 0.0538 (12) | 0.0469 (10) | 0.0426 (9) | −0.0078 (10) | 0.0170 (9) | 0.0044 (8) |
C8 | 0.0280 (8) | 0.0340 (8) | 0.0314 (7) | 0.0000 (7) | −0.0038 (6) | 0.0036 (6) |
C9 | 0.0322 (8) | 0.0310 (8) | 0.0318 (7) | −0.0026 (7) | −0.0025 (7) | −0.0013 (6) |
C10 | 0.0261 (8) | 0.0224 (7) | 0.0346 (7) | −0.0018 (6) | −0.0018 (6) | −0.0003 (6) |
C11 | 0.0270 (8) | 0.0309 (8) | 0.0389 (8) | 0.0038 (7) | 0.0005 (7) | 0.0021 (6) |
C12 | 0.0394 (10) | 0.0354 (9) | 0.0374 (8) | 0.0002 (8) | −0.0056 (8) | 0.0058 (7) |
C13 | 0.0468 (10) | 0.0351 (8) | 0.0345 (8) | −0.0056 (8) | 0.0048 (8) | −0.0010 (7) |
C14 | 0.0306 (9) | 0.0359 (8) | 0.0468 (9) | 0.0002 (7) | 0.0078 (8) | −0.0057 (7) |
O1—N1 | 1.4509 (16) | C5—H5A | 0.950 |
O1—H1 | 0.90 (3) | C6—C7 | 1.367 (3) |
N1—C8 | 1.459 (2) | C6—H6A | 0.950 |
N1—C1 | 1.4625 (19) | C7—H7A | 0.950 |
N2—C3 | 1.337 (2) | C8—C9 | 1.529 (2) |
N2—C7 | 1.340 (2) | C8—H8A | 0.990 |
N3—C14 | 1.341 (2) | C8—H8B | 0.990 |
N3—C10 | 1.344 (2) | C9—C10 | 1.507 (2) |
C1—C2 | 1.522 (2) | C9—H9A | 0.990 |
C1—H1A | 0.990 | C9—H9B | 0.990 |
C1—H1B | 0.990 | C10—C11 | 1.387 (2) |
C2—C3 | 1.501 (2) | C11—C12 | 1.382 (2) |
C2—H2A | 0.990 | C11—H11A | 0.950 |
C2—H2B | 0.990 | C12—C13 | 1.378 (3) |
C3—C4 | 1.379 (2) | C12—H12A | 0.950 |
C4—C5 | 1.381 (3) | C13—C14 | 1.376 (3) |
C4—H4A | 0.950 | C13—H13A | 0.950 |
C5—C6 | 1.360 (3) | C14—H14A | 0.950 |
N1—O1—H1 | 102.6 (15) | N2—C7—C6 | 124.47 (18) |
O1—N1—C8 | 104.98 (11) | N2—C7—H7A | 117.8 |
O1—N1—C1 | 106.07 (12) | C6—C7—H7A | 117.8 |
C8—N1—C1 | 110.83 (12) | N1—C8—C9 | 111.72 (13) |
C3—N2—C7 | 117.26 (15) | N1—C8—H8A | 109.3 |
C14—N3—C10 | 117.88 (15) | C9—C8—H8A | 109.3 |
N1—C1—C2 | 110.86 (13) | N1—C8—H8B | 109.3 |
N1—C1—H1A | 109.5 | C9—C8—H8B | 109.3 |
C2—C1—H1A | 109.5 | H8A—C8—H8B | 107.9 |
N1—C1—H1B | 109.5 | C10—C9—C8 | 112.48 (13) |
C2—C1—H1B | 109.5 | C10—C9—H9A | 109.1 |
H1A—C1—H1B | 108.1 | C8—C9—H9A | 109.1 |
C3—C2—C1 | 112.24 (13) | C10—C9—H9B | 109.1 |
C3—C2—H2A | 109.2 | C8—C9—H9B | 109.1 |
C1—C2—H2A | 109.2 | H9A—C9—H9B | 107.8 |
C3—C2—H2B | 109.2 | N3—C10—C11 | 121.55 (15) |
C1—C2—H2B | 109.2 | N3—C10—C9 | 117.19 (14) |
H2A—C2—H2B | 107.9 | C11—C10—C9 | 121.26 (15) |
N2—C3—C4 | 121.26 (15) | C12—C11—C10 | 119.67 (16) |
N2—C3—C2 | 116.94 (14) | C12—C11—H11A | 120.2 |
C4—C3—C2 | 121.80 (16) | C10—C11—H11A | 120.2 |
C3—C4—C5 | 120.19 (18) | C13—C12—C11 | 118.88 (17) |
C3—C4—H4A | 119.9 | C13—C12—H12A | 120.6 |
C5—C4—H4A | 119.9 | C11—C12—H12A | 120.6 |
C6—C5—C4 | 118.67 (18) | C14—C13—C12 | 118.22 (16) |
C6—C5—H5A | 120.7 | C14—C13—H13A | 120.9 |
C4—C5—H5A | 120.7 | C12—C13—H13A | 120.9 |
C5—C6—C7 | 118.12 (17) | N3—C14—C13 | 123.79 (17) |
C5—C6—H6A | 120.9 | N3—C14—H14A | 118.1 |
C7—C6—H6A | 120.9 | C13—C14—H14A | 118.1 |
O1—N1—C1—C2 | −73.37 (15) | O1—N1—C8—C9 | 68.29 (15) |
C8—N1—C1—C2 | 173.21 (13) | C1—N1—C8—C9 | −177.60 (13) |
N1—C1—C2—C3 | 175.70 (13) | N1—C8—C9—C10 | 55.69 (18) |
C7—N2—C3—C4 | −1.0 (3) | C14—N3—C10—C11 | 0.1 (2) |
C7—N2—C3—C2 | 179.34 (17) | C14—N3—C10—C9 | −179.69 (14) |
C1—C2—C3—N2 | −92.35 (19) | C8—C9—C10—N3 | 79.67 (18) |
C1—C2—C3—C4 | 87.9 (2) | C8—C9—C10—C11 | −100.08 (18) |
N2—C3—C4—C5 | 0.2 (3) | N3—C10—C11—C12 | 0.4 (2) |
C2—C3—C4—C5 | 179.9 (2) | C9—C10—C11—C12 | −179.81 (15) |
C3—C4—C5—C6 | 0.9 (4) | C10—C11—C12—C13 | −0.4 (2) |
C4—C5—C6—C7 | −1.2 (3) | C11—C12—C13—C14 | −0.1 (3) |
C3—N2—C7—C6 | 0.6 (3) | C10—N3—C14—C13 | −0.6 (3) |
C5—C6—C7—N2 | 0.5 (3) | C12—C13—C14—N3 | 0.6 (3) |
D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N3i | 0.90 (3) | 1.94 (3) | 2.8174 (18) | 164 (2) |
Symmetry code: (i) x+1, y, z. |