5‐Chlorocarbonyl‐10,11‐dihydro‐5 H ‐dibenz[ b , f ]azepine | Zendy

Vijay T. | Zendy; Anilkumar H. G. | Zendy; Yathirajan H. S. | Zendy; Narasimhamurthy T. | Zendy; Rathore R. S. | Zendy

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5‐Chlorocarbonyl‐10,11‐dihydro‐5 H ‐dibenz[ b , f ]azepine

Author(s) -

Vijay T.,

Anilkumar H. G.,

Yathirajan H. S.,

Narasimhamurthy T.,

Rathore R. S.

Publication year - 2005

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536805030746

Subject(s) - azepine , ring (chemistry) , bent molecular geometry , benzene , chemistry , stereochemistry , organic chemistry

In the title compound, C 15 H 12 ClNO, the central seven‐membered azepine ring adopts a bent conformation, intermediate between the boat and chair forms. The overall structure of the molecule is similar to a butterfly shape, which is commonly observed for carbamazepine analogues. The planes through the benzene rings on either side of the azepine ring intersect at an angle of 59.0 (1)°. The molecular assembly is primarily stabilized by aromatic π–π interactions.

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