chloranylruthenium(1+); cyclopentane; (2-methylphenyl)-diphenyl-phosphane

Systemtic Name: chloranylruthenium(1+); cyclopentane; (2-methylphenyl)-diphenyl-phosphane Openeye Name: chlororuthenium(1+); cyclopentane; o-tolyl(diphenyl)phosphane CAS Name: chlororuthenium(1+); cyclopentane; (2-methylphenyl)-diphenylphosphine IUPAC Name: chlororuthenium(1+); cyclopentane; (2-methylphenyl)-diphenylphosphane Traditional Name: chlororuthenium(1+); cyclopentane; o-tolyl(diphenyl)phosphine Formula: C43H39ClP2Ru+ MolecularWeight: 754.240282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

InChI

InChI=1S/2C19H17P.C5H5.ClH.Ru/c2*1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18;1-2-4-5-3-1;;/h2*2-15H,1H3;1-5H;1H;/q;;;;+2/p-1