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1,2-Bis[bis(4-methoxyphenyl)hydroxymethyl]benzene

Lookup NU author(s): Dr Kieren Carey, Professor William Clegg, Dr Mark Elsegood, Emeritus Professor Bernard Golding

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Abstract

The title diol, C36H34O6, has approximate twofold rotation symmetry in its crystal structure. It forms both intramolecular and intermolecular hydrogen bonds through its twofold disordered OH groups, linking most of the molecules into pairs with a chain of three O-H⋯O hydrogen bonds. As a result of the disorder, these dimers have an average centrosymmetric structure, and 12(3)% of the molecules have only an intramolecular hydrogen bond, with no dimer formation. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved.

Publication metadata

Author(s): Carey KA, Clegg W, Elsegood MRJ, Golding BT, Maskill H

Publication type: Article

Publication status: Published

Journal: Acta Crystallographica Section E: Structure Reports Online

Year: 2003

Volume: 59

Issue: 3

Pages: o263-o265

Print publication date: 01/03/2003

ISSN (print): 1600-5368

ISSN (electronic):

Publisher: Wiley-Blackwell Publishing

URL: http://dx.doi.org/10.1107/S1600536803002514

DOI: 10.1107/S1600536803002514

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