N—H⋯N and C—H⋯π inter­actions in 4-amino-3-methyl-5-(p-tol­yl)-4H-1,2,4-triazole and 4-amino-3-methyl-5-phenyl-4H-1,2,4-triazole

Şahin, O.; Büyükgüngör, O.; Şaşmaz, S.; Gümrükçüoğlu, N.; Kantar, C.

doi:10.1107/S0108270106037668

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
A view, parallel to (101), of the three-dimensional hydrogen-bonding network in (I)

. Dashed lines indicate N—H⋯N hydrogen bonds. H atoms not involved in these interactions have been omitted for clarity. [Symmetry codes: (i) x, y − 1, z; (ii) y − $[{3\over 4}]$ , −x + $[{3\over 4}]$ , −z + $[7\over4]$ ; (iii) −x + 1, −y + $[{3\over 2}]$ , z; (iv) −y + $[7\over4]$ , x − $[{1\over 4}]$ , −z + $[7\over4]$ ; (v) x + $[{1\over 2}]$ , y − 1, −z + $[{3\over 2}]$ ; (vi) y − $[{1\over 4}]$ , −x + $[{3\over 4}]$ , z − $[{1\over 4}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 11| October 2006| Pages o643-o646

doi:10.1107/S0108270106037668

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page