1-bromanyl-4-(trifluoromethyl)benzene; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: 1-bromanyl-4-(trifluoromethyl)benzene; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; 1-bromo-4-(trifluoromethyl)benzene CAS Name: 1-bromo-4-(trifluoromethyl)benzene; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 1-bromo-4-(trifluoromethyl)benzene Traditional Name: benzyl(triphenyl)phosphonium; 1-bromo-4-(trifluoromethyl)benzene Formula: C32H26BrF3P+ MolecularWeight: 578.421811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(F)(F)F)Br

InChI

InChI=1S/C25H22P.C7H4BrF3/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;8-6-3-1-5(2-4-6)7(9,10)11/h1-20H,21H2;1-4H/q+1;