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5‐[Bis­(cyclo­propane­carbonyl)­amino]‐4,6‐di­chloro­pyrimidine containing a short cyclo­propyl C—H⃛O interaction
Author(s) -
Walji Dhiran V. B.,
Storey John M. D.,
Harrison William T. A.
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804012577
Subject(s) - stacking , intramolecular force , crystallography , crystal (programming language) , chemistry , stereochemistry , crystal structure , materials science , computer science , organic chemistry , programming language
The title compound, C 12 H 11 Cl 2 N 3 O 2 , possesses normal intramolecular geometrical parameters. The crystal packing is influenced by C—H⃛O and possible weak π–π stacking interactions.

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