![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/848821-76-1.gif)
Synonyms
ACN-043528; (S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol, >=99.0%; J-510322; (s)-alpha,alpha-bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol; (S)-2-[bis(3,5-bis(trifluoromethyl)phenyl)hydroxymethyl]pyrrolidine; (S)-2-[bis(3,5-bis-trifluoromethylphenyl)hydroxymethyl]pyrrolidine; 2-Pyrrolidinemethanol, a,a-bis[3,5-bis(trifluoromethyl)phenyl]-, (2S)-; (S)-Bis(3,5-bis(trifluoromethyl)phenyl)(pyrrolidin-2-yl)methanol; CS-0044515; (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]pyrrolidine;
IUPAC Name
bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol;
Molecular Weight
525.338g/mol
Molecular Formula
C21H15F12NO;
Canonical SMILES
C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O;
InChI
InChI=1S/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t16-/m0/s1;
InChI Key
ITXPGQOGEYWAKW-INIZCTEOSA-N;
Storage
2-8°C
Complexity
634
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
525.096g/mol
H-Bond Acceptor
14
H-Bond Donor
2
Heavy Atom Count
35
Monoisotopic Mass
525.096g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
32.3A^2
