In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 30 | Yes |
Popular Name: (S,S)-N,N'-Bis(trifluoroMethanesulfonyl)-1,2-diphenylethylenediaMine (S,S)-N,N'-Bis(trifluoroMethanes…
Find On: PubMed — Wikipedia — Google
CAS Numbers: (S,S)-N,N'-Bis(Trifluoromethanesulfonyl)-1,2-Diphenylethylenediamine , 121788-73-6 , 121788-77-0 , [121788-77-0]
'N,N''-((1S,2S)-1,2-diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide)'
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine
N,N'-((1S,2S)-1,2-diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 8.89 | -5.14 | -13.64 | 2 | 6 | 0 | 92 | 476.42 | 9 | ↓ |