[1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphaniumyl-cyclohexa-2,5-dien-1-yl]-triphenyl-phosphanium dibromide

Systemtic Name: [1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphaniumyl-cyclohexa-2,5-dien-1-yl]-triphenyl-phosphanium dibromide Openeye Name: [1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphaniumyl-cyclohexa-2,5-dien-1-yl]-triphenyl-phosphonium dibromide CAS Name: [1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphiniumyl-1-cyclohexa-2,5-dienyl]-triphenylphosphonium dibromide IUPAC Name: [1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphaniumylcyclohexa-2,5-dien-1-yl]-triphenylphosphanium dibromide Traditional Name: [1-methyl-4-(trimethylsilylmethyl)-4-triphenylphosphiniumyl-cyclohexa-2,5-dien-1-yl]-triphenyl-phosphonium dibromide Formula: C47H48Br2P2Si MolecularWeight: 862.725042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C=C1)(C[Si](C)(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

Isomeric SMILES

CC1(C=CC(C=C1)(C[Si](C)(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

InChI

InChI=1S/C47H48P2Si.2BrH/c1-46(48(40-23-11-5-12-24-40,41-25-13-6-14-26-41)42-27-15-7-16-28-42)35-37-47(38-36-46,39-50(2,3)4)49(43-29-17-8-18-30-43,44-31-19-9-20-32-44)45-33-21-10-22-34-45;;/h5-38H,39H2,1-4H3;2*1H/q+2;;/p-2