[4-[(4-ethoxycarbonylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[(4-ethoxycarbonylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-(4-ethoxycarbonylphenyl)azophenyl]methyl-triphenyl-phosphonium CAS Name: [4-(4-ethoxycarbonylphenyl)azophenyl]methyl-triphenylphosphonium IUPAC Name: [4-[(4-ethoxycarbonylphenyl)diazenyl]phenyl]methyl-triphenylphosphanium Traditional Name: [4-(4-carbethoxyphenyl)azobenzyl]-triphenyl-phosphonium Formula: C34H30N2O2P+ MolecularWeight: 529.587961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O2P/c1-2-38-34(37)28-20-24-30(25-21-28)36-35-29-22-18-27(19-23-29)26-39(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-25H,2,26H2,1H3/q+1