Issue 1, 2012

C⋯π interaction of non-hydrogen bond type

Abstract

An unusual C⋯π interaction of non-hydrogen bond type has been found for the first time in ethyl (2Z)-2-cyano-3-[(3-fluoro-4-methoxyphenyl)amino]prop-2-enoate and is rationalized by ab initio computations as being the result of electrostatic interactions. The database analysis has shown its scarcity.

Graphical abstract: C⋯π interaction of non-hydrogen bond type

Supplementary files

Article information

Article type
Letter
Submitted
20 Oct 2011
Accepted
21 Nov 2011
First published
01 Dec 2011

New J. Chem., 2012,36, 44-47

C⋯π interaction of non-hydrogen bond type

Z. Zhang, H. Tong, Y. Wu and G. Zhang, New J. Chem., 2012, 36, 44 DOI: 10.1039/C2NJ20903A

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