bis(chloranyl)ruthenium; 1-phenylindene; triphenylphosphane

Systemtic Name: bis(chloranyl)ruthenium; 1-phenylindene; triphenylphosphane Openeye Name: dichlororuthenium; 1-phenylindene; triphenylphosphane CAS Name: dichlororuthenium; 1-phenylindene; triphenylphosphine IUPAC Name: dichlororuthenium; 1-phenylindene; triphenylphosphane Traditional Name: dichlororuthenium; 1-phenylindene; triphenylphosphine Formula: C51H40Cl2P2Ru MolecularWeight: 886.786822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[C]C3=CC=CC=C32.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.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C]C3=CC=CC=C32.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.Cl[Ru]Cl

InChI

InChI=1S/2C18H15P.C15H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*1-15H;1-9,11H;2*1H;/q;;;;;+2/p-2