molecular bromine; triphenyl-(phenylmethyl)phosphanium; bromide

Systemtic Name: molecular bromine; triphenyl-(phenylmethyl)phosphanium; bromide Openeye Name: benzyl(triphenyl)phosphonium; molecular bromine; bromide CAS Name: molecular bromine; triphenyl-(phenylmethyl)phosphonium; bromide IUPAC Name: benzyl(triphenyl)phosphanium; molecular bromine; bromide Traditional Name: benzyl(triphenyl)phosphonium; molecular bromine; bromide Formula: C25H22Br3P MolecularWeight: 593.127941

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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.[Br-].BrBr

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-].BrBr

InChI

InChI=1S/C25H22P.Br2.BrH/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;1-2;/h1-20H,21H2;;1H/q+1;;/p-1