bis(chloranyl)-[(4-methylphenyl)methylidene]ruthenium; triphenylphosphanium

Systemtic Name: bis(chloranyl)-[(4-methylphenyl)methylidene]ruthenium; triphenylphosphanium Openeye Name: dichloro(p-tolylmethylene)ruthenium; triphenylphosphonium CAS Name: dichloro-[(4-methylphenyl)methylidene]ruthenium; triphenylphosphonium IUPAC Name: dichloro-[(4-methylphenyl)methylidene]ruthenium; triphenylphosphanium Traditional Name: dichloro-(4-methylbenzylidene)ruthenium; triphenylphosphonium Formula: C44H40Cl2P2Ru+2 MolecularWeight: 802.711922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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.C8H8.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-3-5-8(2)6-4-7;;;/h2*1-15H;1,3-6H,2H3;2*1H;/q;;;;;+2