molecular bromine; triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium; dibromide

Systemtic Name: molecular bromine; triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium; dibromide Openeye Name: molecular bromine; triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium; dibromide CAS Name: molecular bromine; triphenyl-[[2-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium; dibromide IUPAC Name: molecular bromine; triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium; dibromide Traditional Name: molecular bromine; triphenyl-[2-(triphenylphosphiniumylmethyl)benzyl]phosphonium; dibromide Formula: C44H38Br6P2 MolecularWeight: 1108.144042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-].BrBr.BrBr

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-].BrBr.BrBr

InChI

InChI=1S/C44H38P2.2Br2.2BrH/c1-7-23-39(24-8-1)45(40-25-9-2-10-26-40,41-27-11-3-12-28-41)35-37-21-19-20-22-38(37)36-46(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44;2*1-2;;/h1-34H,35-36H2;;;2*1H/q+2;;;;/p-2