Open Access9‐Ethyl‐3‐methyl‐1,6‐dinitrocarbazole
Author(s) -
Asker Erol,
Masnovi John
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804020574
Subject(s) - triclinic crystal system , carbazole , moiety , nitro , benzene , ring (chemistry) , chemistry , group (periodic table) , stereochemistry , crystallography , medicinal chemistry , crystal structure , photochemistry , organic chemistry , alkyl
The title compound, C 15 H 13 N 3 O 4 , crystallizes in the triclinic space group P . The 6‐nitro and methyl groups are essentially planar with the carbazole moiety, while the 1‐nitro group is twisted out of the carbazole plane. Two neighboring molecules are associated with each other through one benzene ring, indicating a weak π–π interaction.
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