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(2 E )‐3‐(4‐Methoxyphenyl)‐1‐(3‐methyl‐2‐thienyl)prop‐2‐en‐1‐one
Author(s) -
Sarojini B. K.,
Yathirajan H. S.,
Narayana B.,
Swamy M. T.,
Kubicki Maciej
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807057480
Subject(s) - dihedral angle , benzene , ring (chemistry) , planar , molecule , crystal (programming language) , chemistry , crystallography , crystal structure , stereochemistry , bioinformatics , hydrogen bond , computer science , organic chemistry , computer graphics (images) , programming language , biology
The molecule of the title compound, C 15 H 14 O 2 S, is approximately planar, with a dihedral angle of 5.1 (2)° between the two rings. The pattern of bond angles within the benzene ring is influenced by the presence of the substituents; the total effect is close to the sum of the separate effects of both substituents. In the crystal structure, there are stacks of molecules connected by π–π (interplanar distances ca 3.3 Å) and C—H...π interactions.

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