diphenoxyphosphoryl-[[(diphenylmethylidene)amino]-phenyl-methylidene]azanium

Systemtic Name: diphenoxyphosphoryl-[[(diphenylmethylidene)amino]-phenyl-methylidene]azanium Openeye Name: [(benzhydrylideneamino)-phenyl-methylene]-diphenoxyphosphoryl-ammonium CAS Name: diphenoxyphosphoryl-[[(diphenylmethylene)amino]-phenylmethylidene]ammonium IUPAC Name: [(benzhydrylideneamino)-phenylmethylidene]-diphenoxyphosphorylazanium Traditional Name: [(benzhydrylideneamino)-phenyl-methylene]-diphenoxyphosphoryl-ammonium Formula: C32H26N2O3P+ MolecularWeight: 517.534201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=[NH+]P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=[NH+]P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O3P/c35-38(36-29-22-12-4-13-23-29,37-30-24-14-5-15-25-30)34-32(28-20-10-3-11-21-28)33-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H/p+1