bis(chloranyl)-(phenylmethylidene)ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium Openeye Name: benzylidene(dichloro)ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)ammonium CAS Name: dichloro-(phenylmethylene)ruthenium; 2-dicyclohexylphosphiniumylethyl(trimethyl)ammonium IUPAC Name: benzylidene(dichloro)ruthenium; 2-dicyclohexylphosphaniumylethyl(trimethyl)azanium Traditional Name: benzal(dichloro)ruthenium; 2-dicyclohexylphosphiniumylethyl(trimethyl)ammonium Formula: C41H78Cl2N2P2Ru+4 MolecularWeight: 832.994942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H35NP.C7H6.2ClH.Ru/c2*1-18(2,3)14-15-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-7-5-3-2-4-6-7;;;/h2*16-17H,4-15H2,1-3H3;1-6H;2*1H;/q2*+1;;;;+2