<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Raissi Shabari A</submitter><pubmed_abstract>The P atom in the title compound, C(16)H(17)Cl(3)N(3)O(2)P, is bonded in a distorted tetra-hedral geometry with the phosphoryl and carbonyl groups anti with respect to one another. In the crystal, mol-ecules are linked through (N-H)(2)⋯O(=P) and N-H⋯O(=C) hydrogen bonds into chains along [001]. The phosphoryl O atom acts as a double hydrogen-bond acceptor.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1813</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379387</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N,N'-Bis(4-methyl-phen-yl)-N''-(2,2,2-trichloro-acet-yl)phospho-ric triamide.</pubmed_title><pmcid>PMC3379387</pmcid><pubmed_authors>Raissi Shabari A</pubmed_authors><pubmed_authors>Babiak M</pubmed_authors><pubmed_authors>Pourayoubi M</pubmed_authors><pubmed_authors>Necas M</pubmed_authors><pubmed_authors>Fadaei H</pubmed_authors></additional><is_claimable>false</is_claimable><name>N,N'-Bis(4-methyl-phen-yl)-N''-(2,2,2-trichloro-acet-yl)phospho-ric triamide.</name><description>The P atom in the title compound, C(16)H(17)Cl(3)N(3)O(2)P, is bonded in a distorted tetra-hedral geometry with the phosphoryl and carbonyl groups anti with respect to one another. In the crystal, mol-ecules are linked through (N-H)(2)⋯O(=P) and N-H⋯O(=C) hydrogen bonds into chains along [001]. The phosphoryl O atom acts as a double hydrogen-bond acceptor.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T12:59:44.977Z</modification><creation>2019-03-27T00:54:43Z</creation></dates><accession>S-EPMC3379387</accession><cross_references><pubmed>22719585</pubmed><doi>10.1107/S160053681202154X</doi></cross_references></HashMap>