X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol

Ozek, Arzu; Buyukgungor, Orhan; Albayrak, Cigdem; Odabasoglu, Mustafa

doi:10.1107/s1600536808023416

X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol

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Ozek A., Buyukgungor O., Albayrak C., Odabasoglu M.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.64, 2008 (SCI-Expanded)

Publication Type: Article / Article
Volume: 64
Publication Date: 2008
Doi Number: 10.1107/s1600536808023416
Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED)
Ondokuz Mayıs University Affiliated: Yes

Abstract

In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 ( 7)degrees. An intramolecular O - H center dot center dot center dot N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 ( 4) and 5.95 ( 4) degrees with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C - H center dot center dot center dot O hydrogen bonds link the molecules into a three- dimensional network.