bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphane

Systemtic Name: bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphane Openeye Name: dichloro(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphane CAS Name: dichloro(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphine IUPAC Name: dichloro(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphane Traditional Name: dichloro(3,3-diphenylprop-2-enylidene)ruthenium; triphenylphosphine Formula: C51H42Cl2P2Ru MolecularWeight: 888.802702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C15H12.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;/h2*1-15H;1-12H;2*1H;/q;;;;;+2/p-2