Synonyms
[1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium
Molecular Weight
783.33
Molecular Formula
C39H53Cl2N3O3Ru
Canonical SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C(=O)N(C)OC)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C
InChI
InChI=1S/C27H38N2.C12H15NO3.2ClH.Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-9-7-5-6-8-11(9)16-10(2)12(14)13(3)15-4;/h9-14,18-21H,15-16H2,1-8H3;1,5-8,10H,2-4H3;2*1H;/q;+2/p-2
InChI Key
WOTOTYMSYCTEDG-UHFFFAOYSA-L
Appearance
Green powder
Complexity
1100
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Exact Mass
783.250738
Heavy Atom Count
48
Monoisotopic Mass
783.250738
Rotatable Bond Count
11
Topological Polar Surface Area
45.2 Ų
