1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study

1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study

The title thiourea derivative, C17H19N3OS, adopts a U-shaped conformation with the dihedral angle between the terminal aromatic rings being 73.64 (5)°. The major twist in the molecule occurs about the ethane bond with the Ci—Ce—Ce—Cb torsion angle being −78.12 (18)°; i = imine, e = ethane and b = be...

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Bibliographic Details
Main Authors: Ming Yueh Tan, Huey Chong Kwong, Karen A. Crouse, Thahira B. S. A. Ravoof, Edward R. T. Tiekink
Format: Article
Language:English
Published: International Union of Crystallography 2021-08-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
schiff base
thiourea
hydrogen bonding
hirshfeld surface analysis
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989021006666

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http://scripts.iucr.org/cgi-bin/paper?S2056989021006666

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