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

Systemtic Name: tris(4-fluorophenyl)-[(4-methoxyphenyl)-methyl-amino]phosphanium Openeye Name: tris(4-fluorophenyl)-(4-methoxy-N-methyl-anilino)phosphonium CAS Name: tris(4-fluorophenyl)-(4-methoxy-N-methylanilino)phosphonium IUPAC Name: tris(4-fluorophenyl)-(4-methoxy-N-methylanilino)phosphanium Traditional Name: tris(4-fluorophenyl)-(4-methoxy-N-methyl-anilino)phosphonium Formula: C26H22F3NOP+ MolecularWeight: 452.427951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22F3NOP/c1-30(22-9-11-23(31-2)12-10-22)32(24-13-3-19(27)4-14-24,25-15-5-20(28)6-16-25)26-17-7-21(29)8-18-26/h3-18H,1-2H3/q+1