bis(chloranyl)-(2-phenylethenylidene)ruthenium; tri(propan-2-yl)phosphanium

Systemtic Name: bis(chloranyl)-(2-phenylethenylidene)ruthenium; tri(propan-2-yl)phosphanium Openeye Name: dichloro(styrylidene)ruthenium; triisopropylphosphonium CAS Name: dichloro(2-phenylethenylidene)ruthenium; tri(propan-2-yl)phosphonium IUPAC Name: dichloro(2-phenylethenylidene)ruthenium; tri(propan-2-yl)phosphanium Traditional Name: dichloro(styrylidene)ruthenium; triisopropylphosphonium Formula: C26H50Cl2P2Ru+2 MolecularWeight: 596.598722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.C1=CC=C(C=C1)C=C=[Ru](Cl)Cl

Isomeric SMILES

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.C1=CC=C(C=C1)C=C=[Ru](Cl)Cl

InChI

InChI=1S/2C9H21P.C8H6.2ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;;;/h2*7-9H,1-6H3;2-7H;2*1H;/q;;;;;+2