2‐Bromo‐1‐chlorophenyl‐3‐(4‐methoxyphenyl)prop‐2‐en‐1‐one | Zendy

Harrison William T. A. | Zendy; Yathirajan H. S. | Zendy; Sarojini B. K. | Zendy; Narayana B. | Zendy; Vijaya Raj K. K. | Zendy

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2‐Bromo‐1‐chlorophenyl‐3‐(4‐methoxyphenyl)prop‐2‐en‐1‐one

Author(s) -

Harrison William T. A.,

Yathirajan H. S.,

Sarojini B. K.,

Narayana B.,

Vijaya Raj K. K.

Publication year - 2006

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536806010464

Subject(s) - intramolecular force , benzene , ring (chemistry) , bond length , crystallography , crystal (programming language) , chemistry , molecular geometry , crystal structure , stereochemistry , molecule , computer science , organic chemistry , programming language

The geometrical parameters for the title compound, C 16 H 12 BrClO 2 , are normal. The observed bond lengths and angles imply that there is little electronic conjugation between the two benzene ring systems. An intramolecular C—H⋯Br interaction may help to establish the molecular conformation. The crystal packing results in a centrosymmetric structure.

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