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5-[(E)-Benzylidene]-2-hydroxy-8,9-diphenyl-3,10-diazahexacyclo[10.7.1.1(3,7).0(2,11).0(7,11).0(16,20)]henicosa-1(19),12(20),13,15,17-pentaen-6-one
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5-[(E)-Benzylidene]-2-hydroxy-8,9-diphenyl-3,10-diazahexacyclo[10.7.1.1(3,7).0(2,11).0(7,11).0(16,20)]henicosa-1(19),12(20),13,15,17-pentaen-6-one

Raju Suresh Kumar, Hasnah Osman, Yalda Kia, Mohd Mustaqim Rosli and Hoong-Kun Fun
Acta crystallographica. Section E, Structure reports online, Vol.67(11), pp.O2877-o2878
01/11/2011
PMCID: 3247611
PMID: 22219916

Abstract

Crystallography Physical Sciences Science & Technology
In the title compound, C38H30N2O2, the acenaphthylene ring is close to being planar [maximum deviation = 0.1047 (11) angstrom]. The dihedral angles between the three benzene rings and the acenaphthylene system are 39.47 (3), 37.65 (3) and 44.47 (3)degrees. An intramolecular O-H center dot center dot center dot N interaction forms an S(5) hydrogen-bond ring motif. In the crystal, molecules are linked into [101] chains by a set of C-H center dot center dot center dot O interactions.
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https://doi.org/10.1107/S1600536811040645View
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