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chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; tris(fluoranyl)methanesulfonate

chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; tris(fluoranyl)methanesulfonate

Systemtic Name:chloranylruthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; tris(fluoranyl)methanesulfonate
Openeye Name:chlororuthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; trifluoromethanesulfonate
CAS Name:chlororuthenium(1+); 2-diphenylphosphinoethyl(diphenyl)phosphine; trifluoromethanesulfonate
IUPAC Name:chlororuthenium(1+); 2-diphenylphosphanylethyl(diphenyl)phosphane; trifluoromethanesulfonate
Traditional Name:chlororuthenium(1+); 2-diphenylphosphinoethyl(diphenyl)phosphine; triflate
Formula: C53H48ClF3O3P4RuS
MolecularWeight: 1082.424674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C(F)(F)(F)S(=O)(=O)[O-].Cl[Ru+]


Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C(F)(F)(F)S(=O)(=O)[O-].Cl[Ru+]


InChI

InChI=1S/2C26H24P2.CHF3O3S.ClH.Ru/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2-1(3,4)8(5,6)7;;/h2*1-20H,21-22H2;(H,5,6,7);1H;/q;;;;+2/p-2


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