bis(chloranyl)ruthenium; tris(2,3-dimethylphenyl)phosphane

Systemtic Name: bis(chloranyl)ruthenium; tris(2,3-dimethylphenyl)phosphane Openeye Name: dichlororuthenium; tris(2,3-dimethylphenyl)phosphane CAS Name: dichlororuthenium; tris(2,3-dimethylphenyl)phosphine IUPAC Name: dichlororuthenium; tris(2,3-dimethylphenyl)phosphane Traditional Name: dichlororuthenium; tris(2,3-dimethylphenyl)phosphine Formula: C72H81Cl2P3Ru MolecularWeight: 1211.310823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.Cl[Ru]Cl

Isomeric SMILES

CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.CC1=C(C(=CC=C1)P(C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C.Cl[Ru]Cl

InChI

InChI=1S/3C24H27P.2ClH.Ru/c3*1-16-10-7-13-22(19(16)4)25(23-14-8-11-17(2)20(23)5)24-15-9-12-18(3)21(24)6;;;/h3*7-15H,1-6H3;2*1H;/q;;;;;+2/p-2