Octaphenyltetraphosphonitrile

2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene

Also Known As: Octaphenyltetraphosphonitrile|Octaphenylcyclotetraphosphazene|J2.585.737B|2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2|2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2lambda5,4lambda5,6lambda5,8|2,2,4,4,6,6,8,8-Octaphenyl-1,3,5,7-tetraaza-2,4,6,8-tetraphosphacyclooctatetraene|octaphenyl-1,3,5,7,2lambda5,4lambda5,6lambda5,8lambda5-tetrazatetraphosphocine|1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaphenyl-|1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaphenyl-|2,2,4,4,6,6,8,8-Octaphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Molecular Formula	C48H40N4P4
Molecular Weight	796.22034 g/mol
LogP	13.2
Topological Polar Surface Area	49.4 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	796.22034
Monoisotopic Mass	796.22034
Heavy Atoms	56
Complexity	1120.0

Chemical Identifiers

CAS Number	992-72-3
SMILES	C1=CC=C(C=C1)P2(=NP(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
InChIKey	GRGUCLYDPTVKBE-UHFFFAOYSA-N