carbanide; [4-(4-diphenylphosphaniumyl-2,5-dimethyl-thiophen-3-yl)-2,5-dimethyl-thiophen-3-yl]-diphenyl-phosphanium; iodanylruthenium(3+)

Systemtic Name: carbanide; [4-(4-diphenylphosphaniumyl-2,5-dimethyl-thiophen-3-yl)-2,5-dimethyl-thiophen-3-yl]-diphenyl-phosphanium; iodanylruthenium(3+) Openeye Name: carbanide; [4-(4-diphenylphosphaniumyl-2,5-dimethyl-3-thienyl)-2,5-dimethyl-3-thienyl]-diphenyl-phosphonium; iodoruthenium(3+) CAS Name: carbanide; [4-(4-diphenylphosphiniumyl-2,5-dimethyl-3-thiophenyl)-2,5-dimethyl-3-thiophenyl]-diphenylphosphonium; iodoruthenium(3+) IUPAC Name: carbanide; [4-(4-diphenylphosphaniumyl-2,5-dimethylthiophen-3-yl)-2,5-dimethylthiophen-3-yl]-diphenylphosphanium; iodoruthenium(3+) Traditional Name: carbanide; [4-(4-diphenylphosphiniumyl-2,5-dimethyl-3-thienyl)-2,5-dimethyl-3-thienyl]-diphenyl-phosphonium; iodoruthenium(3+) Formula: C37H37IP2RuS2+4 MolecularWeight: 835.741672

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=C(S1)C)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C(SC(=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6)C)C.[Ru+3]I

Isomeric SMILES

[CH3-].CC1=C(C(=C(S1)C)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C(SC(=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6)C)C.[Ru+3]I

InChI

InChI=1S/C36H32P2S2.CH3.HI.Ru/c1-25-33(35(27(3)39-25)37(29-17-9-5-10-18-29)30-19-11-6-12-20-30)34-26(2)40-28(4)36(34)38(31-21-13-7-14-22-31)32-23-15-8-16-24-32;;;/h5-24H,1-4H3;1H3;1H;/q;-1;;+4/p+1