bis(chloranyl)ruthenium; ethane-1,2-diamine; tris(4-methylphenyl)phosphane

Systemtic Name: bis(chloranyl)ruthenium; ethane-1,2-diamine; tris(4-methylphenyl)phosphane Openeye Name: dichlororuthenium; ethane-1,2-diamine; tris-p-tolylphosphane CAS Name: dichlororuthenium; ethane-1,2-diamine; tris(4-methylphenyl)phosphine IUPAC Name: dichlororuthenium; ethane-1,2-diamine; tris(4-methylphenyl)phosphane Traditional Name: 2-aminoethylamine; dichlororuthenium; tris-p-tolylphosphine Formula: C44H50Cl2N2P2Ru MolecularWeight: 840.804722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(CN)N.Cl[Ru]Cl

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(CN)N.Cl[Ru]Cl

InChI

InChI=1S/2C21H21P.C2H8N2.2ClH.Ru/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;3-1-2-4;;;/h2*4-15H,1-3H3;1-4H2;2*1H;/q;;;;;+2/p-2