Open Access10‐Methoxy‐5 H ‐dibenz[ b , f ]azepine
Author(s) -
Nagaraj Basavegowda,
Yathirajan Hemmige S.,
Lynch Daniel E.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805015059
Subject(s) - azepine , dihedral angle , intramolecular force , ring (chemistry) , chemistry , benzene , stereochemistry , crystallography , unit (ring theory) , molecule , mathematics , hydrogen bond , organic chemistry , mathematics education
The structure of the title compound, C 15 H 13 NO, has six independent molecules in the asymmetric unit; in each case, the seven‐membered ring adopts a boat conformation and the overall molecular shape is that of a butterfly. All molecules display N—H⋯C=C close contacts, instead of N—H⋯O interactions. The intramolecular dihedral angles between the benzene rings are within the range 43.7 (1)–46.4 (1)° for the six molecules.