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Please use this identifier to cite or link to this item: http://repository.iitr.ac.in/handle/123456789/3354
Title: N 2-(7-Bromo-9-butyl-9H-carbazol-2-yl)-9,9-diethyl-N 2,N 7,N 7-triphenyl-9H-fluorene-2,7-diamine
Authors: Baheti A.
Justin Thomas, K. R.
Ng S.W.
Tiekink E.R.T.
Published in: Acta Crystallographica Section E: Structure Reports Online
Abstract: In the title mol-ecule, C 51H 46BrN 3, the central fluorene residue is planar (r.m.s. deviation = 0.0203 Ã…), as is the carbazole system (r.m.s. deviation = 0.0154 Ã…), and these groups are almost orthogonal [dihedral angle = 79.72 (3)°]. The three-dimensional architecture is consolidated by C - H⋯π inter-actions. The butyl substituent is disordered with two sites resolved for the terminal propyl atoms; the major component had a site-occupancy factor of 0.686 (3).
Citation: Acta Crystallographica Section E: Structure Reports Online (2012), 68(3): o860-o861
URI: https://doi.org/10.1107/S160053681200791X
http://repository.iitr.ac.in/handle/123456789/3354
Issue Date: 2012
Keywords: data-to-parameter ratio = 16.2
disorder in main residue
mean σ(C-C) = 0.003 Å
R factor = 0.044
single-crystal X-ray study
T = 100 K
wR factor = 0.112
ISSN: 16005368
Author Scopus IDs: 26638669500
57203389297
55548511500
55738821800
Author Affiliations: Baheti, A., Organic Materials Laboratory, Department of Chemistry, Indian Institute of Technology Roorkee, Roorkee 247 667, India
Thomas, K.R.J., Organic Materials Laboratory, Department of Chemistry, Indian Institute of Technology Roorkee, Roorkee 247 667, India
Ng, S.W., Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia
Tiekink, E.R.T., Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah, Saudi Arabia
Corresponding Author: Tiekink, E.R.T.; Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah, Saudi Arabia; email: edward.tiekink@gmail.com
Appears in Collections:Journal Publications [CY]

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