Ethyl 1-phenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxylate

El-Hiti, Gamal A., Mohamed, Hanan A., Abdel-Wahab, Bakr F., Alotaibi, Mohammad Hayal, Hegazy, Amany S and Kariuki, Benson ORCID: https://orcid.org/0000-0002-8658-3897 2018. Ethyl 1-phenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxylate. IUCrData 3 (1) , x171840. 10.1107/S2414314617018405

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Abstract

The non-H atoms of the title mol­ecule, C19H16N2O2, are almost coplanar (r.m.s. deviation = 0.019 Å), apart from the phenyl group, which is disordered with two components of almost equal occupancy: the dihedral angle between them is 78.9 (3)°. In the crystal, weak C—H...N hydrogen bonds link the mol­ecules into [001] chains and aromatic π–π stacking inter­actions [shortest centroid–centroid separation = 3.747 (2) Å] form columns parallel to the c-axis direction.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
Publisher:	International Union of Crystallography
ISSN:	2414-3146
Date of First Compliant Deposit:	23 January 2018
Date of Acceptance:	23 December 2017
Last Modified:	05 May 2023 02:32
URI:	https://orca.cardiff.ac.uk/id/eprint/108380

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