bis(chloranyl)ruthenium; tris(2-methylphenyl)phosphane

Systemtic Name: bis(chloranyl)ruthenium; tris(2-methylphenyl)phosphane Openeye Name: dichlororuthenium; tris-o-tolylphosphane CAS Name: dichlororuthenium; tris(2-methylphenyl)phosphine IUPAC Name: dichlororuthenium; tris(2-methylphenyl)phosphane Traditional Name: dichlororuthenium; tris-o-tolylphosphine Formula: C63H63Cl2P3Ru MolecularWeight: 1085.071603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Ru]Cl

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Ru]Cl

InChI

InChI=1S/3C21H21P.2ClH.Ru/c3*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h3*4-15H,1-3H3;2*1H;/q;;;;;+2/p-2