tris(4-dimethylaminophenyl)-[(4-fluorophenyl)methyl]phosphanium bromide

Systemtic Name: tris(4-dimethylaminophenyl)-[(4-fluorophenyl)methyl]phosphanium bromide Openeye Name: tris(4-dimethylaminophenyl)-[(4-fluorophenyl)methyl]phosphonium bromide CAS Name: tris(4-dimethylaminophenyl)-[(4-fluorophenyl)methyl]phosphonium bromide IUPAC Name: tris(4-dimethylaminophenyl)-[(4-fluorophenyl)methyl]phosphanium bromide Traditional Name: tris(4-dimethylaminophenyl)-(4-fluorobenzyl)phosphonium bromide Formula: C31H36BrFN3P MolecularWeight: 580.513804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)F)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)F)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.[Br-]

InChI

InChI=1S/C31H36FN3P.BrH/c1-33(2)26-11-17-29(18-12-26)36(23-24-7-9-25(32)10-8-24,30-19-13-27(14-20-30)34(3)4)31-21-15-28(16-22-31)35(5)6;/h7-22H,23H2,1-6H3;1H/q+1;/p-1