[azanyl-[2-[[oxidanyl(phenyl)methyl]amino]-2-triphenylphosphaniumyl-ethenyl]sulfanyl-methylidene]-diphenyl-azanium

Systemtic Name: [azanyl-[2-[[oxidanyl(phenyl)methyl]amino]-2-triphenylphosphaniumyl-ethenyl]sulfanyl-methylidene]-diphenyl-azanium Openeye Name: [amino-[2-[[hydroxy(phenyl)methyl]amino]-2-triphenylphosphaniumyl-vinyl]sulfanyl-methylene]-diphenyl-ammonium CAS Name: [amino-[[2-[[hydroxy(phenyl)methyl]amino]-2-triphenylphosphiniumylethenyl]thio]methylidene]-diphenylammonium IUPAC Name: [amino-[2-[[hydroxy(phenyl)methyl]amino]-2-triphenylphosphaniumylethenyl]sulfanylmethylidene]-diphenylazanium Traditional Name: [amino-[[2-[[hydroxy(phenyl)methyl]amino]-2-triphenylphosphiniumyl-vinyl]thio]methylene]-diphenyl-ammonium Formula: C40H36N3OPS+2 MolecularWeight: 637.772101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=CSC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)N)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=CSC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)N)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C40H35N3OPS/c41-40(43(33-21-9-2-10-22-33)34-23-11-3-12-24-34)46-31-38(42-39(44)32-19-7-1-8-20-32)45(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31,39,41-42,44H/q+1/p+1