10‐Methoxy‐5 H ‐dibenz[ b , f ]azepine | Zendy

Nagaraj Basavegowda | Zendy; Yathirajan Hemmige S. | Zendy; Lynch Daniel E. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

10‐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.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research