Synonyms
[1,3-Bis(2,4,6-trimethylphenyl)-4-[(trimethylammonio)methyl]imidazolidin-2-ylidene]-(2-i-propoxybenzylidene)dichlororuthenium(II) chloride
Molecular Weight
734.2
Molecular Formula
C35H48Cl3N3ORu
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=CC=CC=C1C=[Ru](Cl)Cl.[Cl-]
InChI
InChI=1S/C25H36N3.C10H12O.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;1-8(2)11-10-7-5-4-6-9(10)3;/h10-13,23H,14-15H2,1-9H3;3-8H,1-2H3;3*1H;/q+1;+2/p-3
InChI Key
YUMANVSTZFGSII-UHFFFAOYSA-K
Appearance
Green powder
Complexity
877
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Exact Mass
733.190637
Heavy Atom Count
43
Monoisotopic Mass
733.190637
Rotatable Bond Count
7
Topological Polar Surface Area
15.5 Ų
