triphenyl(10-triphenylphosphaniumyldecyl)phosphanium dibromide

Systemtic Name: triphenyl(10-triphenylphosphaniumyldecyl)phosphanium dibromide Openeye Name: triphenyl(10-triphenylphosphaniumyldecyl)phosphonium dibromide CAS Name: triphenyl(10-triphenylphosphiniumyldecyl)phosphonium dibromide IUPAC Name: triphenyl(10-triphenylphosphaniumyldecyl)phosphanium dibromide Traditional Name: triphenyl(10-triphenylphosphiniumyldecyl)phosphonium dibromide Formula: C46H50Br2P2 MolecularWeight: 824.644722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H50P2.2BrH/c1(3-5-25-39-47(41-27-13-7-14-28-41,42-29-15-8-16-30-42)43-31-17-9-18-32-43)2-4-6-26-40-48(44-33-19-10-20-34-44,45-35-21-11-22-36-45)46-37-23-12-24-38-46;;/h7-24,27-38H,1-6,25-26,39-40H2;2*1H/q+2;;/p-2