[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(phenylmethylidene)ruthenium

Systemtic Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(phenylmethylidene)ruthenium Openeye Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]ruthenium CAS Name: [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-(phenylmethylene)ruthenium IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]ruthenium Traditional Name: benzal-(1,3-dimesitylimidazolidin-2-ylidene)ruthenium Formula: C28H32N2Ru MolecularWeight: 497.63708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=CC3=CC=CC=C3)C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=CC3=CC=CC=C3)C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C21H26N2.C7H6.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;1-7-5-3-2-4-6-7;/h9-12H,7-8H2,1-6H3;1-6H;