AC1LDIEP

2-phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6λ5-phosphaspiro[5.5]undeca-1(6),2,4-triene

Also Known As: CBDivE_004383|CCG-2234|AG-690/09406041|SR-01000196960-1|2-phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6|2-phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6lambda~5~-phosphaspiro[5.5]undeca-1,3,5-triene|2-phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6$l^{5}-phosphaspiro[5.5]undeca-1(6),2,4-triene|2-phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6$l^{5}-phosphaspiro[5.5]undeca-1,3,5-triene|2-Phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6.lambda.<5>-phosphaspiro[5.5]undeca-1,3,5-triene|2-Phenyl-4-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6lambda5-phosphaspiro[5.5]undeca-1,3,5-triene|4-phenyl-2-(trichloromethyl)-7,11-dioxa-1,3,5-triaza-6-phosphaspiro[5.5]undeca -1,3,5-triene

Molecular Formula	C12H11Cl3N3O2P
Molecular Weight	364.96545 g/mol
LogP	3.6
Topological Polar Surface Area	57.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	1
Exact Mass	364.96545
Monoisotopic Mass	364.96545
Heavy Atoms	21
Complexity	360.0

Chemical Identifiers

CAS Number	68577-59-3
SMILES	C1COP2(=NC(=NC(=N2)C(Cl)(Cl)Cl)C3=CC=CC=C3)OC1
InChIKey	HBULSJVYFODPLC-UHFFFAOYSA-N