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2-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-phenanthro[9,10-d]imidazole

Authors :
S. Rosepriya
A. Thiruvalluvar
R. Sathishkumar
J. Jayabharathi
Sema Öztürk Yildirim
R.J. Butcher
Source :
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o2880-o2880 (2012)
Publication Year :
2012
Publisher :
International Union of Crystallography, 2012.

Abstract

The phenanthrene tricyclic ring system in the title molecule, C28H19FN2, is slightly skewed with a dihedral angle of 7.50 (6)° between the outer benzene rings. The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring by 70.40 (7) and 28.33 (7)°, respectively. In the crystal, C—H...F hydrogen bonds link the molecules into zigzag chains in [001], and weak C—H...π interactions further consolidate the crystal packing.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
68
Issue :
10
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.61e5337dd17e4a16bc5f63726dac8e5c
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536812037592