CH....X (X = O, N, p) interactions in benzyl carbamate

Publication date

2020-02-17T15:59:26Z

2020-02-17T15:59:26Z

2012

2020-02-17T15:59:26Z

Abstract

The crystal packing and interaction energy of benzyl carbamate, C(8)H(9)NO(2), have been analysed in detail by the PIXEL method. Benzyl carbamate forms layers of hydrogen-bonded molecules, with the layers connected by weaker C-H...π interactions. According to the PIXEL analysis, combinations of C-H...X (X = O, N or π) interactions are comparable in energy with hydrogen bonding. These interactions are necessary for explaining the geometry and the assembly of the layers.

Document Type

Article


Published version

Language

English

Publisher

International Union of Crystallography

Related items

Reproducció del document publicat a: https://doi.org/10.1107/S0108270112003186

Acta Crystallographica Section C: Crystal Structure Communications, 2012, vol. C68, p. 114-118

https://doi.org/10.1107/S0108270112003186

Recommended citation

This citation was generated automatically.

Rights

(c) International Union of Crystallography, 2012

This item appears in the following Collection(s)