[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium

Catalog Number	ACM1212008995-2
CAS	1212008-99-5
Structure
Synonyms	Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(2-isopropoxy)(5-trifluoroacetamido)benzylidene]ruthenium(II)
Molecular Weight	737.6
Molecular Formula	C33H38Cl2F3N3O2Ru
Canonical SMILES	CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C
InChI	InChI=1S/C21H26N2.C12H12F3NO2.2ClH.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(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13,14)15;/h9-12H,7-8H2,1-6H3;3-7H,1-2H3,(H,16,17);2*1H;/q;+2/p-2
InChI Key	TUXRUOWNSPNNTK-UHFFFAOYSA-L
Melting Point	>300 °C
Purity	95%
Appearance	Powder
Exact Mass	737.133658
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Monoisotopic Mass	737.133658
Rotatable Bond Count	6
Topological Polar Surface Area	44.8 Ų