Crystal structure of 1,3-di-cyclo-hexyl-1-[3-(pyren-1-yl)prop-anoyl]urea.

Clicks: 205
ID: 110354
2015
Article Quality & Performance Metrics
Overall Quality Improving Quality
0.0 /100
Combines engagement data with AI-assessed academic quality
AI Quality Assessment
Not analyzed
Abstract
In the title compound, C33H38N2O2, each of the cyclo-hexyl rings adopts a chair conformation. The two planes involving carbonyl groups, C-(C=O)-N and N-(C=O)-N, are oriented at a dihedral angle of 62.28 (10)°. In the crystal, two neighboring mol-ecules are linked by a pair of N-H⋯O inter-actions, generating an inversion dimer. The dimers are inter-connected by C-H⋯O hydrogen bonds into a supra-molecular chain along the a-axis direction.
Reference Key
gonzlezjurez2015crystalacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors González-Juárez, Edgar;Güizado-Rodríguez, Marisol;Barba, Victor;Tlahuext, Hugo;
Journal acta crystallographica section e, crystallographic communications
Year 2015
DOI 10.1107/S2056989015015996
URL
Keywords
crystal structure hydrogen bonds n,n′-di­cyclo­hexyl­carbodimide n,n′-di­cyclo­hexyl­urea

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

Comments

No comments yet. Be the first to comment on this article.