bis(chloranyl)ruthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine

Systemtic Name: bis(chloranyl)ruthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine Openeye Name: dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine CAS Name: dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: dichlororuthenium; 2-N-phenylcyclohexa-3,5-diene-1,2-diimine Traditional Name: dichlororuthenium; (6-iminocyclohexa-2,4-dien-1-ylidene)-phenyl-amine Formula: C24H20Cl2N4Ru MolecularWeight: 536.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC=CC2=N.C1=CC=C(C=C1)N=C2C=CC=CC2=N.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC=CC2=N.C1=CC=C(C=C1)N=C2C=CC=CC2=N.Cl[Ru]Cl

InChI

InChI=1S/2C12H10N2.2ClH.Ru/c2*13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;;;/h2*1-9,13H;2*1H;/q;;;;+2/p-2