[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-ethenylidene-ruthenium

Systemtic Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-ethenylidene-ruthenium Openeye Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-vinylidene-ruthenium CAS Name: [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolylidene]-ethenylideneruthenium IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-ethenylideneruthenium Traditional Name: (1,3-dimesityl-4-imidazolin-2-ylidene)-vinylidene-ruthenium Formula: C23H26N2Ru MolecularWeight: 431.53594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Ru]=C=C)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Ru]=C=C)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H24N2.C2H2.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-2;/h7-12H,1-6H3;1H2;