Issue 24, 2018

A scarce C[double bond, length as m-dash]C⋯C[triple bond, length as m-dash]N π-hole interaction in (E)-isomers of 3-[(4-halogenphenyl)amino]-2-cyanoprop-2-enoates

Abstract

A scarce and interesting C[double bond, length as m-dash]C⋯C[triple bond, length as m-dash]N π-hole interaction has been found to occur in (E)-3-[(4-halogenphenyl)amino]-2-cyanoprop-2-enoates, which plays an essential role in defining the crystal packing patterns. DFT calculations offer effective support for the interaction. ESPs and NBO analysis further reveal that its nature is both electrostatic interaction and electronic delocalization.

Graphical abstract: A scarce C [[double bond, length as m-dash]] C⋯C [[triple bond, length as m-dash]] N π-hole interaction in (E)-isomers of 3-[(4-halogenphenyl)amino]-2-cyanoprop-2-enoates

Supplementary files

Article information

Article type
Paper
Submitted
07 Aug 2018
Accepted
05 Nov 2018
First published
07 Nov 2018

New J. Chem., 2018,42, 19995-20000

A scarce C[double bond, length as m-dash]C⋯C[triple bond, length as m-dash]N π-hole interaction in (E)-isomers of 3-[(4-halogenphenyl)amino]-2-cyanoprop-2-enoates

Z. Zhang and N. Ma, New J. Chem., 2018, 42, 19995 DOI: 10.1039/C8NJ04000A

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