(2,6-dimethylphenyl)-[[4-(4-fluorophenyl)pyridin-3-yl]methyl]-diphenyl-phosphanium

Systemtic Name: (2,6-dimethylphenyl)-[[4-(4-fluorophenyl)pyridin-3-yl]methyl]-diphenyl-phosphanium Openeye Name: (2,6-dimethylphenyl)-[[4-(4-fluorophenyl)-3-pyridyl]methyl]-diphenyl-phosphonium CAS Name: (2,6-dimethylphenyl)-[[4-(4-fluorophenyl)-3-pyridinyl]methyl]-diphenylphosphonium IUPAC Name: (2,6-dimethylphenyl)-[[4-(4-fluorophenyl)pyridin-3-yl]methyl]-diphenylphosphanium Traditional Name: (2,6-dimethylphenyl)-[[4-(4-fluorophenyl)-3-pyridyl]methyl]-diphenyl-phosphonium Formula: C32H28FNP+ MolecularWeight: 476.543584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[P+](CC2=C(C=CN=C2)C3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)[P+](CC2=C(C=CN=C2)C3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28FNP/c1-24-10-9-11-25(2)32(24)35(29-12-5-3-6-13-29,30-14-7-4-8-15-30)23-27-22-34-21-20-31(27)26-16-18-28(33)19-17-26/h3-22H,23H2,1-2H3/q+1