[4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]-triphenyl-phosphanium bromide

Systemtic Name: [4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]-triphenyl-phosphanium bromide Openeye Name: [4-(4-methoxycarbonylphenyl)azophenyl]-triphenyl-phosphonium bromide CAS Name: [4-(4-methoxycarbonylphenyl)azophenyl]-triphenylphosphonium bromide IUPAC Name: [4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]-triphenylphosphanium bromide Traditional Name: [4-(4-carbomethoxyphenyl)azophenyl]-triphenyl-phosphonium bromide Formula: C32H26BrN2O2P MolecularWeight: 581.438801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H26N2O2P.BrH/c1-36-32(35)25-17-19-26(20-18-25)33-34-27-21-23-31(24-22-27)37(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30;/h2-24H,1H3;1H/q+1;/p-1