(pyridyl)ruthenium(II)](https://resource.alfa-chemistry.com/structure/1031262-76-6.gif)
Synonyms
1031262-76-6;SCHEMBL2588240;Dichloro(1,3-dimesitylimidazolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)(pyridin-2-yl)ruthenate(II);
IUPAC Name
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;2H-pyridin-2-ide;
Molecular Weight
746.762g/mol
Molecular Formula
C41H40Cl2N3Ru-;
Canonical SMILES
CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)(Cl)Cl)C6=C(C=C(C=C6C)C)C)C.C1=CC=N[C-]=C1;
InChI
InChI=1S/C21H26N2.C15H10.C5H4N.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;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;1-2-4-6-5-3-1;;;/h9-12H,7-8H2,1-6H3;1-9,11H;1-4H;2*1H;/q;;-1;;;+2/p-2;
InChI Key
YRYDLLLFIIYFGS-UHFFFAOYSA-L;
Storage
2-8°C
Complexity
1280
Covalently-Bonded Unit Count
2
Exact Mass
746.164g/mol
Formal Charge
-1
H-Bond Acceptor
4
Heavy Atom Count
47
Monoisotopic Mass
746.164g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
18.8A^2
