bis(chloranyl)ruthenium(2+); 2,7-di(methyl)octane; triphenylstibane

Systemtic Name: bis(chloranyl)ruthenium(2+); 2,7-di(methyl)octane; triphenylstibane Openeye Name: dichlororuthenium(2+); 2,7-di(methyl)octane; triphenylstibane CAS Name: dichlororuthenium(2+); 2,7-di(methyl)octane; triphenylstibine IUPAC Name: dichlororuthenium(2+); 2,7-di(methyl)octane; triphenylstibane Traditional Name: dichlororuthenium(2+); 2,7-di(methyl)octane; triphenylstibine Formula: C28H31Cl2RuSb+2 MolecularWeight: 661.28174

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([CH2])[CH]CC[CH][C](C)[CH2].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+2]Cl

Isomeric SMILES

C[C]([CH2])[CH]CC[CH][C](C)[CH2].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+2]Cl

InChI

InChI=1S/C10H16.3C6H5.2ClH.Ru.Sb/c1-9(2)7-5-6-8-10(3)4;3*1-2-4-6-5-3-1;;;;/h7-8H,1,3,5-6H2,2,4H3;3*1-5H;2*1H;;/q;;;;;;+4;/p-2