1-bis(azanyl)phosphanyl-2,3-diphenyl-benzene

Systemtic Name: 1-bis(azanyl)phosphanyl-2,3-diphenyl-benzene Openeye Name: 1-diaminophosphanyl-2,3-diphenyl-benzene CAS Name: 1-diaminophosphino-2,3-diphenylbenzene IUPAC Name: 1-diaminophosphanyl-2,3-diphenylbenzene Traditional Name: [amino-(2,3-diphenylphenyl)phosphino]amine Formula: C18H17N2P MolecularWeight: 292.314741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)P(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)P(N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N2P/c19-21(20)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H,19-20H2