X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol
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)
- Open Archive Collection: AVESIS Open Access Collection
- 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.