bis(chloranyl)-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium

Systemtic Name: bis(chloranyl)-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium Openeye Name: dichloro-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)ammonium CAS Name: dichloro-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphiniumylethyl(trimethyl)ammonium IUPAC Name: dichloro-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium Traditional Name: dichloro-[(E)-5-phenylpent-4-enylidene]ruthenium; 2-dicyclohexylphosphiniumylethyl(trimethyl)ammonium Formula: C28H48Cl2NPRu+2 MolecularWeight: 601.637181

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC[PH+](C1CCCCC1)C2CCCCC2.C1=CC=C(C=C1)C=CCCC=[Ru](Cl)Cl

Isomeric SMILES

C[N+](C)(C)CC[PH+](C1CCCCC1)C2CCCCC2.C1=CC=C(C=C1)/C=C/CCC=[Ru](Cl)Cl

InChI

InChI=1S/C17H35NP.C11H12.2ClH.Ru/c1-18(2,3)14-15-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-2-3-5-8-11-9-6-4-7-10-11;;;/h16-17H,4-15H2,1-3H3;1,4-10H,2-3H2;2*1H;/q+1;;;;+2/p-1/b;8-5+;;;