N,N'-(Biphenyl-2,2'-diyl)bis(furan-2-carboxamide)

Ariffin, Azhar and Ng, S.W. and Kee, C.H. and Thomas, N.F. and Awang, Khalijah (2009) N,N'-(Biphenyl-2,2'-diyl)bis(furan-2-carboxamide). Acta Crystallographica Section E: Structure Reports Online, 65 (7). 01556-U2305. ISSN 1600-5368, DOI https://doi.org/10.1107/s1600536809021874.

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Abstract

The title molecule, C(22)H(16)N(2)O(4), is a 2,2'-disubstituted biphenyl whose phenylene rings are rotated by 66.5 (1)degrees so as to avoid repulsion by the substituents. Only one of the two amide -NH- fragments engages in hydrogen bonding, and this interacts with the amido -C(=O)- acceptor of an inversion-related molecule to generate a hydrogen-bonded dimer.

Item Type:	Article
Funders:	UNSPECIFIED
Additional Information:	Department of Chemistry, Faculty of Science Building, University of Malaya, 50603 Kuala Lumpur, MALAYSIA
Uncontrolled Keywords:	Biphenyl; Phenylene rings; Repulsion; Substituents; Hydrogen bonding; Inversion-related molecule; Hydrogen-bonded dimer
Subjects:	Q Science > QD Chemistry
Divisions:	Faculty of Science > Department of Chemistry
Depositing User:	Miss Malisa Diana
Date Deposited:	03 Jul 2013 04:55
Last Modified:	01 Mar 2019 09:06
URI:	http://eprints.um.edu.my/id/eprint/8077

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