triphenyl-[4-(4-triphenylphosphaniumylphenyl)phenyl]phosphanium dibromide

Systemtic Name: triphenyl-[4-(4-triphenylphosphaniumylphenyl)phenyl]phosphanium dibromide Openeye Name: triphenyl-[4-(4-triphenylphosphaniumylphenyl)phenyl]phosphonium dibromide CAS Name: triphenyl-[4-(4-triphenylphosphiniumylphenyl)phenyl]phosphonium dibromide IUPAC Name: triphenyl-[4-(4-triphenylphosphaniumylphenyl)phenyl]phosphanium dibromide Traditional Name: triphenyl-[4-(4-triphenylphosphiniumylphenyl)phenyl]phosphonium dibromide Formula: C48H38Br2P2 MolecularWeight: 836.570842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

InChI

InChI=1S/C48H38P2.2BrH/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)47-35-31-39(32-36-47)40-33-37-48(38-34-40)50(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46;;/h1-38H;2*1H/q+2;;/p-2