bis(chloranyl)ruthenium; 2,4-ditert-butyl-6-phenylimino-cyclohexa-2,4-dien-1-one; N2-phenylcyclohexa-3,5-diene-1,2-diimine

Systemtic Name: bis(chloranyl)ruthenium; 2,4-ditert-butyl-6-phenylimino-cyclohexa-2,4-dien-1-one; N2-phenylcyclohexa-3,5-diene-1,2-diimine Openeye Name: 2,4-ditert-butyl-6-phenylimino-cyclohexa-2,4-dien-1-one; dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine CAS Name: 2,4-ditert-butyl-6-phenylimino-1-cyclohexa-2,4-dienone; dichlororuthenium; N2-phenylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: 2,4-ditert-butyl-6-phenyliminocyclohexa-2,4-dien-1-one; dichlororuthenium; 2-N-phenylcyclohexa-3,5-diene-1,2-diimine Traditional Name: 2,4-ditert-butyl-6-phenylimino-cyclohexa-2,4-dien-1-one; dichlororuthenium; (6-iminocyclohexa-2,4-dien-1-ylidene)-phenyl-amine Formula: C32H35Cl2N3ORu MolecularWeight: 649.6158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CC=CC=C2)C(=O)C(=C1)C(C)(C)C.C1=CC=C(C=C1)N=C2C=CC=CC2=N.Cl[Ru]Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NC2=CC=CC=C2)C(=O)C(=C1)C(C)(C)C.C1=CC=C(C=C1)N=C2C=CC=CC2=N.Cl[Ru]Cl

InChI

InChI=1S/C20H25NO.C12H10N2.2ClH.Ru/c1-19(2,3)14-12-16(20(4,5)6)18(22)17(13-14)21-15-10-8-7-9-11-15;13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;;;/h7-13H,1-6H3;1-9,13H;2*1H;/q;;;;+2/p-2