bis(chloranyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphanium Openeye Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphonium CAS Name: dichloro-(phenylmethylene)ruthenium; tricyclohexylphosphonium IUPAC Name: benzylidene(dichloro)ruthenium; tricyclohexylphosphanium Traditional Name: benzal(dichloro)ruthenium; tricyclohexylphosphonium Formula: C43H74Cl2P2Ru+2 MolecularWeight: 824.971182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/2C18H33P.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*16-18H,1-15H2;1-6H;2*1H;/q;;;;;+2