bis(chloranyl)ruthenium; ethane-1,2-diamine; triphenylphosphane

Systemtic Name: bis(chloranyl)ruthenium; ethane-1,2-diamine; triphenylphosphane Openeye Name: dichlororuthenium; ethane-1,2-diamine; triphenylphosphane CAS Name: dichlororuthenium; ethane-1,2-diamine; triphenylphosphine IUPAC Name: dichlororuthenium; ethane-1,2-diamine; triphenylphosphane Traditional Name: 2-aminoethylamine; dichlororuthenium; triphenylphosphine Formula: C38H38Cl2N2P2Ru MolecularWeight: 756.645242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C2H8N2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3-1-2-4;;;/h2*1-15H;1-4H2;2*1H;/q;;;;;+2/p-2