IUCrData
(Sep 2017)
2-[((E)-{2-[(E)-(2-Hydroxybenzylidene)amino]benzyl}imino)methyl]phenol
B. Raghuvarman,
Jayagopi Gayathri,
Kumar Sangeetha Selvan,
S. Aravindhan,
M. N. Ponnuswamy
Affiliations
B. Raghuvarman
Department of Physics, Presidency College (Autonomous), Chennai 600 005, India
Jayagopi Gayathri
Department of Inorganic Chemistry, University of Madras, Guindy Campus, Chennai 600 025, India
Kumar Sangeetha Selvan
Department of Inorganic Chemistry, University of Madras, Guindy Campus, Chennai 600 025, India
S. Aravindhan
Department of Physics, Presidency College (Autonomous), Chennai 600 005, India
M. N. Ponnuswamy
Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, India
DOI
https://doi.org/10.1107/S2414314617012093
Journal volume & issue
Vol. 2,
no. 9
p.
x171209
Abstract
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In the title hydroxyphenyl-substituted salophene compound, C21H18N2O2, there are two intramolecular O—H...N hydrogen bonds forming S(6) ring motifs. The phenol rings are inclined to one another by 65.9 (3)°, and by 0.0 (2) and 65.9 (2)°, respectively, to the central benzene ring. In the crystal, molecules are linked by a weak C—H...O contact forming chains along [010].
Keywords
Published in IUCrData
ISSN
2414-3146 (Online)
Publisher
International Union of Crystallography
Country of publisher
United Kingdom
LCC subjects
Science: Chemistry: Crystallography
Website
https://iucrdata.iucr.org
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