bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphanium

Systemtic Name: bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphanium Openeye Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphonium CAS Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphonium IUPAC Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphanium Traditional Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium; triphenylphosphonium Formula: C46H42Cl2P2Ru+2 MolecularWeight: 828.749202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=[Ru](Cl)Cl)C1=CC=CC=C1.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

C/C(=C/C=[Ru](Cl)Cl)/C1=CC=CC=C1.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.C10H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9(2)10-7-5-4-6-8-10;;;/h2*1-15H;1,3-8H,2H3;2*1H;/q;;;;;+2/b;;9-3-;;;