2,2,4-Trimethyl-7-nitro-2,3-dihydro-1H-1,5-benzodiazepin-5-ium perchlorate
In the title mol-ecular salt, C(12)H(16)N(3)O(2) (+)·ClO(4) (-), the nitro group is close to being coplanar with the benzene ring [dihedral angle = 8.1 (3)°]. The seven-membered ring has a maximum deviation of 0.502 (3) Å at the C atom between the dimethyl- and methyl-substituted C atoms. In the cry...
Saved in:
Published in | Acta crystallographica. Section E, Structure reports online Vol. 66; no. Pt 7; p. o1845 |
---|---|
Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
United States
International Union of Crystallography
26.06.2010
|
Subjects | |
Online Access | Get full text |
Cover
Loading…
Summary: | In the title mol-ecular salt, C(12)H(16)N(3)O(2) (+)·ClO(4) (-), the nitro group is close to being coplanar with the benzene ring [dihedral angle = 8.1 (3)°]. The seven-membered ring has a maximum deviation of 0.502 (3) Å at the C atom between the dimethyl- and methyl-substituted C atoms. In the crystal, the components are linked into infinite sheets lying parallel to the bc plane by N-H⋯O and C-H⋯O hydrogen bonds. A short O⋯N contact of 2.896 (4) Å occurs within the sheets and a short O⋯O contact of 2.608 (4) Å occurs between the sheets. |
---|---|
Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 Thomson Reuters ResearcherID: A-5523-2009. Thomson Reuters ResearcherID: A-3561-2009. |
ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536810024475 |