[(4-methoxyphenyl)methyl-phenyl-amino]-triphenyl-phosphanium

Systemtic Name: [(4-methoxyphenyl)methyl-phenyl-amino]-triphenyl-phosphanium Openeye Name: [N-[(4-methoxyphenyl)methyl]anilino]-triphenyl-phosphonium CAS Name: [N-[(4-methoxyphenyl)methyl]anilino]-triphenylphosphonium IUPAC Name: [N-[(4-methoxyphenyl)methyl]anilino]-triphenylphosphanium Traditional Name: (N-p-anisylanilino)-triphenyl-phosphonium Formula: C32H29NOP+ MolecularWeight: 474.552521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NOP/c1-34-29-24-22-27(23-25-29)26-33(28-14-6-2-7-15-28)35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,26H2,1H3/q+1