(2 E )‐3‐(4‐Fluorophenyl)‐1‐(3‐hydroxyphenyl)prop‐2‐en‐1‐one
Author(s) -
Butcher Ray J.,
Jasinski Jerry P.,
Narayana B.,
Lakshmana K.,
Yathirajan H. S.
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807034964
Subject(s) - linkage (software) , hydrogen bond , crystal (programming language) , atom (system on chip) , crystallography , chemistry , chain (unit) , plane (geometry) , crystal structure , bioinformatics , stereochemistry , molecule , physics , mathematics , computer science , geometry , organic chemistry , operating system , biochemistry , astronomy , biology , gene , programming language
In the title molecule, C 15 H 11 FO 2 , the 3‐hydroxyphenyl and 4‐fluorophenyl groups are coplanar with each other and also with the plane of the prop‐2‐en‐1‐one linkage. Crystal packing is stabilized by intermolecular O—H...O hydrogen bonding between the hydroxyl H atom and the prop‐2‐en‐1‐one O atom, which links the molecules into a chain along the [010] direction.
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