1-[[1-bis(phosphanyl)phosphanyl-2-oxidanylidene-4-phenethyl-azetidin-3-yl]methyl]-1,2-bis(phosphanyl)guanidine

Systemtic Name: 1-[[1-bis(phosphanyl)phosphanyl-2-oxidanylidene-4-phenethyl-azetidin-3-yl]methyl]-1,2-bis(phosphanyl)guanidine Openeye Name: 1-[[1-bis(phosphanyl)phosphanyl-2-oxo-4-phenethyl-azetidin-3-yl]methyl]-1,2-bis(phosphanyl)guanidine CAS Name: 1-[(1-diphosphinophosphino-2-oxo-4-phenethyl-3-azetidinyl)methyl]-1,2-diphosphinoguanidine IUPAC Name: 1-[[1-bis(phosphanyl)phosphanyl-2-oxo-4-phenethylazetidin-3-yl]methyl]-1,2-bis(phosphanyl)guanidine Traditional Name: 1-[(1-diphosphinophosphino-2-keto-4-phenethyl-azetidin-3-yl)methyl]-1,2-diphosphino-guanidine Formula: C13H23N4OP5 MolecularWeight: 406.216725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2P(P)P)CN(C(=NP)N)P

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C(=O)N2P(P)P)CN(/C(=N/P)/N)P

InChI

InChI=1S/C13H23N4OP5/c14-13(15-19)16(20)8-10-11(17(12(10)18)23(21)22)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,19-22H2,(H2,14,15)