Author:
Chlupatý Tomáš,Padělková Zdeňka
Abstract
In the title asymmetric dicyclohexylphenylguanidine, C25H41N3, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclohexyl rings are rotated out of the central plane of the N3C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals interactions.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference15 articles.
1. Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds
2. Preparation, X-ray structure, and dynamic solution behaviour of N,N',N''-tris(2,6-diisopropylphenyl)- guanidine, and its reaction with molybdenum carbonyl
3. Synthesis, Reactivity, and Computational Analysis of Halophosphines Supported by Dianionic Guanidinate Ligands
4. Coppens, P. (1970). Crystallographic Computing, edited by F. R. Ahmed, S. R. Hall & C. P. Huber, pp. 255-270. Copenhagen: Munksgaard.
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Crystal structure of 1,2-bis(2,6-dimethylphenyl)-3-phenylguanidine;Acta Crystallographica Section E Crystallographic Communications;2015-06-27