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

Systemtic Name: triphenyl-[[5-(triphenylphosphaniumylmethyl)thiophen-2-yl]methyl]phosphanium Openeye Name: triphenyl-[[5-(triphenylphosphaniumylmethyl)-2-thienyl]methyl]phosphonium CAS Name: triphenyl-[[5-(triphenylphosphiniumylmethyl)-2-thiophenyl]methyl]phosphonium IUPAC Name: triphenyl-[[5-(triphenylphosphaniumylmethyl)thiophen-2-yl]methyl]phosphanium Traditional Name: triphenyl-[[5-(triphenylphosphiniumylmethyl)-2-thienyl]methyl]phosphonium Formula: C42H36P2S+2 MolecularWeight: 634.747762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(S2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(S2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H36P2S/c1-7-19-35(20-8-1)43(36-21-9-2-10-22-36,37-23-11-3-12-24-37)33-41-31-32-42(45-41)34-44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-32H,33-34H2/q+2