](https://resource.alfa-chemistry.com/structure/174813-82-2.gif)
Synonyms
174813-82-2;RuCl[(R,R)-TsDPEN](mesitylene);R0127;[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II);Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II);chloro[(1r,2r)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine](mesitylene)ruthenium(ii);
IUPAC Name
[(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;ruthenium(2+);1,3,5-trimethylbenzene;chloride;
Molecular Weight
622.186g/mol
Molecular Formula
C30H33ClN2O2RuS;
InChI
InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1.../s1;
InChI Key
XBNBOGZUDCYNOJ-AGEKDOICSA-M;
Storage
2-8°C
Complexity
566
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
2
Exact Mass
622.099g/mol
H-Bond Acceptor
5
H-Bond Donor
1
Heavy Atom Count
37
Monoisotopic Mass
622.099g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
69.5A^2
