bis(chloranyl)ruthenium; propane-1,3-diamine; triphenylphosphane

Systemtic Name: bis(chloranyl)ruthenium; propane-1,3-diamine; triphenylphosphane Openeye Name: dichlororuthenium; propane-1,3-diamine; triphenylphosphane CAS Name: dichlororuthenium; propane-1,3-diamine; triphenylphosphine IUPAC Name: dichlororuthenium; propane-1,3-diamine; triphenylphosphane Traditional Name: 3-aminopropylamine; dichlororuthenium; triphenylphosphine Formula: C39H40Cl2N2P2Ru MolecularWeight: 770.671822

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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)CN.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)CN.Cl[Ru]Cl

InChI

InChI=1S/2C18H15P.C3H10N2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4-2-1-3-5;;;/h2*1-15H;1-5H2;2*1H;/q;;;;;+2/p-2