bis(chloranyl)ruthenium(2+); carbanide; [1-(2-diphenylphosphaniumyl-6-phosphono-naphthalen-1-yl)-6-phosphono-naphthalen-2-yl]-diphenyl-phosphanium

Systemtic Name: bis(chloranyl)ruthenium(2+); carbanide; [1-(2-diphenylphosphaniumyl-6-phosphono-naphthalen-1-yl)-6-phosphono-naphthalen-2-yl]-diphenyl-phosphanium Openeye Name: carbanide; dichlororuthenium(2+); [1-(2-diphenylphosphaniumyl-6-phosphono-1-naphthyl)-6-phosphono-2-naphthyl]-diphenyl-phosphonium CAS Name: carbanide; dichlororuthenium(2+); [1-(2-diphenylphosphiniumyl-6-phosphono-1-naphthalenyl)-6-phosphono-2-naphthalenyl]-diphenylphosphonium IUPAC Name: carbanide; dichlororuthenium(2+); [1-(2-diphenylphosphaniumyl-6-phosphononaphthalen-1-yl)-6-phosphononaphthalen-2-yl]-diphenylphosphanium Traditional Name: carbanide; dichlororuthenium(2+); [1-(2-diphenylphosphiniumyl-6-phosphono-1-naphthyl)-6-phosphono-2-naphthyl]-diphenyl-phosphonium Formula: C46H42Cl2O6P4Ru+2 MolecularWeight: 986.693124

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=C(C=C3)C=C(C=C4)P(=O)(O)O)C5=C(C=CC6=C5C=CC(=C6)P(=O)(O)O)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru+2]Cl

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=C(C=C3)C=C(C=C4)P(=O)(O)O)C5=C(C=CC6=C5C=CC(=C6)P(=O)(O)O)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru+2]Cl

InChI

InChI=1S/C44H34O6P4.2CH3.2ClH.Ru/c45-53(46,47)37-23-25-39-31(29-37)21-27-41(51(33-13-5-1-6-14-33)34-15-7-2-8-16-34)43(39)44-40-26-24-38(54(48,49)50)30-32(40)22-28-42(44)52(35-17-9-3-10-18-35)36-19-11-4-12-20-36;;;;;/h1-30H,(H2,45,46,47)(H2,48,49,50);2*1H3;2*1H;/q;2*-1;;;+4