N-(2-(N-Cyclo­hexyl­carbamo­yl)propan-2-yl)-N-(2-iodo­phen­yl)prop-2-ynamide

In the title compound, C19H23IN2O2, the cyclo­hexane ring adopts a chair conformation, and the mean plane of the propiolamide unit is approximately perpendicular to the benzene ring [dihedral angle = 88.12 (13)°]. Weak intra­molecular C—H⋯O hydrogen bonding is observed between the carbonyl group and...

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Bibliographic Details
Main Authors: Balalaie, Saeed (Author) , Rominger, Frank (Author)
Format: Article (Journal)
Language:English
Published: 7 January 2012
In: Acta crystallographica. Section E, Structure reports online
Year: 2012, Volume: 68, Issue: 2, Pages: o272-o272,sup-7
ISSN:1600-5368
DOI:10.1107/S1600536811055140
Online Access:Verlag, kostenfrei, Volltext: http://dx.doi.org/10.1107/S1600536811055140
Verlag, kostenfrei, Volltext: http://scripts.iucr.org/cgi-bin/paper?xu5415
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Author Notes:Saaed Balalaie, Yaghoub Haghighatnia, Frank Rominger and Vahid Amani
Description
Summary:In the title compound, C19H23IN2O2, the cyclo­hexane ring adopts a chair conformation, and the mean plane of the propiolamide unit is approximately perpendicular to the benzene ring [dihedral angle = 88.12 (13)°]. Weak intra­molecular C—H⋯O hydrogen bonding is observed between the carbonyl group and the benzene ring. In the crystal, classical N—H⋯O hydrogen bonds and weak C—H⋯O inter­actions are present.
Item Description:Gesehen am 06.09.2018
Physical Description:Online Resource
ISSN:1600-5368
DOI:10.1107/S1600536811055140