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

Systemtic Name: aniline; bis(chloranyl)ruthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine Openeye Name: aniline; dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine CAS Name: aniline; dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: aniline; dichlororuthenium; 2-N-phenylcyclohexa-3,5-diene-1,2-diimine Traditional Name: dichlororuthenium; (6-iminocyclohexa-2,4-dien-1-ylidene)-phenyl-amine; phenylamine Formula: C24H24Cl2N4Ru MolecularWeight: 540.45016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2.2C6H7N.2ClH.Ru/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;2*7-6-4-2-1-3-5-6;;;/h1-9,13H;2*1-5H,7H2;2*1H;/q;;;;;+2/p-2