bis(chloranyl)ruthenium; pyridine; triphenylphosphanium

Systemtic Name: bis(chloranyl)ruthenium; pyridine; triphenylphosphanium Openeye Name: dichlororuthenium; pyridine; triphenylphosphonium CAS Name: dichlororuthenium; pyridine; triphenylphosphonium IUPAC Name: dichlororuthenium; pyridine; triphenylphosphanium Traditional Name: dichlororuthenium; pyridine; triphenylphosphonium Formula: C46H42Cl2N2P2Ru+2 MolecularWeight: 856.762602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC=C1.C1=CC=NC=C1.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC=C1.C1=CC=NC=C1.Cl[Ru]Cl

InChI

InChI=1S/2C18H15P.2C5H5N.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;2*1-2-4-6-5-3-1;;;/h2*1-15H;2*1-5H;2*1H;/q;;;;;;+2