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A 1:1 cocrystal of 4-(dimethyl-amino)-benzaldehyde and 6-phenyl-1,3,5- triazine-2,4-diamine

Lookup NU author(s): Professor Mohammad Habibi, Dr Ross Harrington, Emeritus Professor Bill Clegg

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Abstract

The crystal structure of the title compound, C9H11NO·C9H9N5, contains one mol-ecule of each component in the asymmetric unit. Approximately planar clusters of four mol-ecules are formed by N - H⋯N and N - H⋯O hydrogen bonds, and further N - H⋯N hydrogen bonds link adjacent clusters to form pleated ribbons. π-π inter-actions are found between triazine and aldehyde benzene rings in different clusters, generating stacks along the monoclinic b axis. The intra-molecular geometry of the two components is similar to that found in other crystal structures containing these mol-ecules. Both mol-ecules are approximately planar, except for methyl H atoms, with a small twist about the C - C bond linking the phenyl and triazine rings. © International Union of Crystallography 2007.


Publication metadata

Author(s): Habibi MH, Zendehdel M, Barati K, Harrington RW, Clegg W

Publication type: Article

Publication status: Published

Journal: Acta Crystallographica Section C: Crystal Structure Communications

Year: 2007

Volume: 63

Issue: 8

Pages: 474-476

ISSN (print): 0108-2701

ISSN (electronic): 1600-5759

Publisher: Wiley-Blackwell Publishing, Inc.

URL: http://dx.doi.org/10.1107/S0108270107031307

DOI: 10.1107/S0108270107031307

PubMed id: 17675699


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