triphenyl-[[5-[5-(triphenylphosphaniumylmethyl)thiophen-2-yl]sulfanylthiophen-2-yl]methyl]phosphanium dibromide

Systemtic Name: triphenyl-[[5-[5-(triphenylphosphaniumylmethyl)thiophen-2-yl]sulfanylthiophen-2-yl]methyl]phosphanium dibromide Openeye Name: triphenyl-[[5-[[5-(triphenylphosphaniumylmethyl)-2-thienyl]sulfanyl]-2-thienyl]methyl]phosphonium dibromide CAS Name: triphenyl-[[5-[[5-(triphenylphosphiniumylmethyl)-2-thiophenyl]thio]-2-thiophenyl]methyl]phosphonium dibromide IUPAC Name: triphenyl-[[5-[5-(triphenylphosphaniumylmethyl)thiophen-2-yl]sulfanylthiophen-2-yl]methyl]phosphanium dibromide Traditional Name: triphenyl-[[5-[[5-(triphenylphosphiniumylmethyl)-2-thienyl]thio]-2-thienyl]methyl]phosphonium dibromide Formula: C46H38Br2P2S3 MolecularWeight: 908.744442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(S2)SC3=CC=C(S3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(S2)SC3=CC=C(S3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

InChI

InChI=1S/C46H38P2S3.2BrH/c1-7-19-37(20-8-1)47(38-21-9-2-10-22-38,39-23-11-3-12-24-39)35-43-31-33-45(49-43)51-46-34-32-44(50-46)36-48(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42;;/h1-34H,35-36H2;2*1H/q+2;;/p-2