bis(chloranyl)-ethylidene-ruthenium; triphenylphosphanium

Systemtic Name: bis(chloranyl)-ethylidene-ruthenium; triphenylphosphanium Openeye Name: dichloro(ethylidene)ruthenium; triphenylphosphonium CAS Name: dichloro(ethylidene)ruthenium; triphenylphosphonium IUPAC Name: dichloro(ethylidene)ruthenium; triphenylphosphanium Traditional Name: dichloro(ethylidene)ruthenium; triphenylphosphonium Formula: C38H36Cl2P2Ru+2 MolecularWeight: 726.615962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=[Ru](Cl)Cl.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

Isomeric SMILES

CC=[Ru](Cl)Cl.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

InChI

InChI=1S/2C18H15P.C2H4.2ClH.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;;;/h2*1-15H;1H,2H3;2*1H;/q;;;;;+2