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

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Figure 2
Part of the crystal structure of (I)

, showing the formation of a C(5) chain along [100]. For clarity, H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*), a hash (#) or a dollar sign ($) are at the symmetry positions ( $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, −z), (1 + x, y, z) and (− $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, −z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S010827010501379X

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