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

Systemtic Name: (3-fluorophenyl)-[(4-methoxyphenyl)-methyl-amino]-diphenyl-phosphanium Openeye Name: (3-fluorophenyl)-(4-methoxy-N-methyl-anilino)-diphenyl-phosphonium CAS Name: (3-fluorophenyl)-(4-methoxy-N-methylanilino)-diphenylphosphonium IUPAC Name: (3-fluorophenyl)-(4-methoxy-N-methylanilino)-diphenylphosphanium Traditional Name: (3-fluorophenyl)-(4-methoxy-N-methyl-anilino)-diphenyl-phosphonium Formula: C26H24FNOP+ MolecularWeight: 416.447024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24FNOP/c1-28(22-16-18-23(29-2)19-17-22)30(24-11-5-3-6-12-24,25-13-7-4-8-14-25)26-15-9-10-21(27)20-26/h3-20H,1-2H3/q+1