[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2-isopropoxyphenyl)methylene]ruthenium; 2,2,2-trifluoroacetic acid CAS Name: [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 2,2,2-trifluoroacetic acid IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 2,2,2-trifluoroacetic acid Traditional Name: (1,3-dimesitylimidazolidin-2-ylidene)-(2-isopropoxybenzylidene)ruthenium; 2,2,2-trifluoroacetic acid Formula: C35H40F6N2O5Ru MolecularWeight: 783.762919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=CC3=CC=CC=C3OC(C)C)C4=C(C=C(C=C4C)C)C)C.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=CC3=CC=CC=C3OC(C)C)C4=C(C=C(C=C4C)C)C)C.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C21H26N2.C10H12O.2C2HF3O2.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;1-8(2)11-10-7-5-4-6-9(10)3;2*3-2(4,5)1(6)7;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*(H,6,7);