bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphanium

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphanium Openeye Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphonium CAS Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphonium IUPAC Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphanium Traditional Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triphenylphosphonium Formula: C42H42Cl2P2Ru+2 MolecularWeight: 780.706402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=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

CC(C)(C)C=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.C6H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6(2,3)4;;;/h2*1-15H;5H,2-4H3;2*1H;/q;;;;;+2