2-(4-Meth­oxy­phen­yl)-6-tri­fluoro­methyl-1H-pyrrolo[3,2-c]quinoline monohydrate

Dutkiewicz, Grzegorz and Mayekar, Anil N. and Yathirajan, H. S. and Narayana, B. and Kubicki, Maciej (2010) 2-(4-Meth­oxy­phen­yl)-6-tri­fluoro­methyl-1H-pyrrolo[3,2-c]quinoline monohydrate. Acta Crystallographica Section E, 66 (5). o1111-o1112. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S1600536810013644


In the title compound, C19H13F3N2O·H2O, the phenyl and pyrroloquinoline ring system are close to coplanar [dihedral angle = 10.94 (4)°]. The meth­oxy group also is almost coplanar with the phenyl ring [5.4 (1)°]. In the crystal structure N—H⋯O(water) and water–quinoline O—H⋯N hydrogen bonds build up a supra­molecular chain-like arrangement along [001]. The remaining H atom of the water mol­ecule does not take part in classical hydrogen bonds. Instead, this O—H bond points toward the center of the phenyl ring of a neighbouring mol­ecule. Weak C—H⋯O and C—H⋯π inter­actions are also present.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: C Swapna Library Assistant
Date Deposited: 04 Nov 2019 10:10
Last Modified: 04 Nov 2019 10:10
URI: http://eprints.uni-mysore.ac.in/id/eprint/9800

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