[(3-fluorophenyl)-methyl-amino]-tris(4-methoxyphenyl)phosphanium

Systemtic Name: [(3-fluorophenyl)-methyl-amino]-tris(4-methoxyphenyl)phosphanium Openeye Name: (3-fluoro-N-methyl-anilino)-tris(4-methoxyphenyl)phosphonium CAS Name: (3-fluoro-N-methylanilino)-tris(4-methoxyphenyl)phosphonium IUPAC Name: (3-fluoro-N-methylanilino)-tris(4-methoxyphenyl)phosphanium Traditional Name: (3-fluoro-N-methyl-anilino)-tris(4-methoxyphenyl)phosphonium Formula: C28H28FNO3P+ MolecularWeight: 476.498984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)F)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)F)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28FNO3P/c1-30(22-7-5-6-21(29)20-22)34(26-14-8-23(31-2)9-15-26,27-16-10-24(32-3)11-17-27)28-18-12-25(33-4)13-19-28/h5-20H,1-4H3/q+1