bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane

Systemtic Name: bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane Openeye Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane CAS Name: dichloro-(3-phenyl-1-indenylidene)ruthenium; triphenylphosphine IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane Traditional Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphine Formula: C51H40Cl2P2Ru MolecularWeight: 886.786822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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