![N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee)](https://resource.alfa-chemistry.com/structure/852212-89-6.gif)
Synonyms
SCHEMBL5179346;852212-89-6;(1R,2R)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine;N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee);
IUPAC Name
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide;
Molecular Weight
344.352g/mol
Molecular Formula
C15H15F3N2O2S;
Canonical SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)N;
InChI
InChI=1S/C15H15F3N2O2S/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,13-14,20H,19H2/t13-,14-/m1/s1;
InChI Key
GIBMTDKHCXCSNA-ZIAGYGMSSA-N;
Complexity
464
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
344.081g/mol
H-Bond Acceptor
7
H-Bond Donor
2
Heavy Atom Count
23
Monoisotopic Mass
344.081g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
80.6A^2
