bromanyl-bis(iodanyl)zinc(1-); triphenyl-(phenylmethyl)phosphanium

Systemtic Name: bromanyl-bis(iodanyl)zinc(1-); triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; bromo(diiodo)zinc(1-) CAS Name: bromo(diiodo)zinc(1-); triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; bromo(diiodo)zinc(1-) Traditional Name: benzyl(triphenyl)phosphonium; bromo(diiodo)zinc(1-) Formula: C25H22BrI2PZn MolecularWeight: 752.537881

Click to see the large picture

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.[Zn-](Br)(I)I

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.BrH.2HI.Zn/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;;;;/h1-20H,21H2;3*1H;/q+1;;;;+2/p-3