diphenyl-bis[[N'-(phenylmethyl)carbamimidoyl]amino]phosphanium

Systemtic Name: diphenyl-bis[[N'-(phenylmethyl)carbamimidoyl]amino]phosphanium Openeye Name: bis[(N'-benzylcarbamimidoyl)amino]-diphenyl-phosphonium CAS Name: bis[[amino-(phenylmethyl)iminomethyl]amino]-diphenylphosphonium IUPAC Name: bis[(N'-benzylcarbamimidoyl)amino]-diphenylphosphanium Traditional Name: bis[(N'-benzylamidino)amino]-diphenyl-phosphonium Formula: C28H30N6P+ MolecularWeight: 481.551761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCC4=CC=CC=C4)N

InChI

InChI=1S/C28H30N6P/c29-27(31-21-23-13-5-1-6-14-23)33-35(25-17-9-3-10-18-25,26-19-11-4-12-20-26)34-28(30)32-22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H3,29,31,33)(H3,30,32,34)/q+1