Synonyms
1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II));SCHEMBL1669799;MFCD12545953;RuCl[(R,R)-FsDPEN](p-cymene), 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II);
IUPAC Name
[(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene;
Molecular Weight
712.138g/mol
Molecular Formula
C30H28ClF5N2O2RuS;
Canonical SMILES
CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+];
InChI
InChI=1S/C20H14F5N2O2S.C10H14.ClH.Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28,29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-10;;/h1-10,18-19H,26H2;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t18-,19-;;;/m1.../s1;
InChI Key
UWFMZLATRGEOIW-ZJPTYAPPSA-M;
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
2
Monoisotopic Mass
712.052g/mol
Topological Polar Surface Area
69.5A^2