bis(chloranyl)-(phenylmethylidene)ruthenium; triphenylphosphanium

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; triphenylphosphanium Openeye Name: benzylidene(dichloro)ruthenium; triphenylphosphonium CAS Name: dichloro-(phenylmethylene)ruthenium; triphenylphosphonium IUPAC Name: benzylidene(dichloro)ruthenium; triphenylphosphanium Traditional Name: benzal(dichloro)ruthenium; triphenylphosphonium Formula: C43H38Cl2P2Ru+2 MolecularWeight: 788.685342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[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

C1=CC=C(C=C1)C=[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.C7H6.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h2*1-15H;1-6H;2*1H;/q;;;;;+2