[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl]methyl-triphenylphosphanium Traditional Name: [4-[(E)-[(4-nitrophenyl)hydrazono]methyl]benzyl]-triphenyl-phosphonium Formula: C32H27N3O2P+ MolecularWeight: 516.549441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2P/c36-35(37)29-22-20-28(21-23-29)34-33-24-26-16-18-27(19-17-26)25-38(30-10-4-1-5-11-30,31-12-6-2-7-13-31)32-14-8-3-9-15-32/h1-24,34H,25H2/q+1/b33-24+