1-Benz­yl-4-(4-nitro­phen­yl)-2,3-dihydro-1H-1,5-benzodiazepine: a three-dimensional framework structure generated by two C—H⋯O hydrogen bonds and one C—H⋯π(arene) hydrogen bond

Torres, H.; Insuasty, B.; Cobo, J.; Low, J.N.; Glidewell, C.

doi:10.1107/S010827010501379X

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
Part of the crystal structure of (I)

, showing the formation of a C(16) chain along [001]. For clarity, H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*) or a hash (#) are at the symmetry positions (− $[{1\over 2}]$ − x, −y, $[{1\over 2}]$ + z) and (x, y, 1 + z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 6| May 2005| Pages o404-o407

doi:10.1107/S010827010501379X

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page