bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; carbamimidoyl(diphenyl)azanium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; carbamimidoyl(diphenyl)azanium Openeye Name: carbamimidoyl(diphenyl)ammonium; dioxido-oxo-phenyl-$l^{5}-phosphane CAS Name: carbamimidoyl(diphenyl)ammonium; dioxido-oxo-phenylphosphorane IUPAC Name: carbamimidoyl(diphenyl)azanium; dioxido-oxo-phenyl-$l^{5}-phosphane Traditional Name: amidino(diphenyl)ammonium; keto-dioxido-phenyl-phosphorane Formula: C32H33N6O3P MolecularWeight: 580.616581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C(=N)N.C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C(=N)N.C1=CC=C(C=C1)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C(=N)N.C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C(=N)N.C1=CC=C(C=C1)P(=O)([O-])[O-]

InChI

InChI=1S/2C13H13N3.C6H7O3P/c2*14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-10(8,9)6-4-2-1-3-5-6/h2*1-10H,(H3,14,15);1-5H,(H2,7,8,9)