NSC68469

1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2λ5-diazaphosphinan-2-amine

Also Known As: N-(1,3-Bis(4-chlorobenzyl)-2-oxido-1,3,2-diazaphosphinan-2-yl)-N-(4-methylphenyl)amine|1,3-Bis(4-chlorobenzyl)-N-(4-methylphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide|1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3|1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2|1,3-Bis[(4-chlorophenyl)methyl]-2-(4-methylanilino)-1,3,2lambda~5~-diazaphosphinan-2-one|1,3-bis[(4-chlorophenyl)methyl]-2-oxo-N-(p-tolyl)-1,3,2$l^{5}-diazaphosphinan-2-amine|1,3 Bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2lambda5-diazaphosphinan-2-amine|1,3,2-Diazaphosphorin-2(1H)-amine, 1,3-bis[(4-chlorophenyl)methyl]tetrahydro-N-(4-methylphenyl)-, 2-oxide

Molecular Formula	C24H26Cl2N3OP
Molecular Weight	473.11905 g/mol
LogP	6.5
Topological Polar Surface Area	35.6 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	473.11905
Monoisotopic Mass	473.11905
Heavy Atoms	31
Complexity	564.0

Chemical Identifiers

CAS Number	1177-65-7
SMILES	CC1=CC=C(C=C1)NP2(=O)N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl
InChIKey	UXYHMHWECMOWJW-UHFFFAOYSA-N