Synonyms
1,3-Bis(2,4,6-trimethylphenyl)-4-[(trimethylammonio)methyl]imidazolidin-2-ylidene]-(2-i-propoxy-5-nitrobenzylidene)dichlororuthenium(II)
Molecular Weight
779.2
Molecular Formula
C35H47Cl3N4O3Ru
Canonical SMILES
CC1=CC(=C(C(=C1)C)N2CC([N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C[N+](C)(C)C)C.CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl.[Cl-]
InChI
InChI=1S/C25H36N3.C10H11NO3.3ClH.Ru/c1-17-10-19(3)24(20(4)11-17)26-14-23(15-28(7,8)9)27(16-26)25-21(5)12-18(2)13-22(25)6;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;/h10-13,23H,14-15H2,1-9H3;3-7H,1-2H3;3*1H;/q+1;+2/p-3
InChI Key
AXCXDFKCRFVFGN-UHFFFAOYSA-K
Appearance
Green powder
Complexity
1000
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Exact Mass
778.175715
Heavy Atom Count
46
Monoisotopic Mass
778.175715
Rotatable Bond Count
7
Topological Polar Surface Area
61.3 Ų
