(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
Properties
- Molecular formula
- C21H22N2O2S
- Molar mass
- 366.48 g/mol
- Exact mass
- 366.1402 Da
- logP
- 3.71Crippen estimate
- Polar surface area
- 72.2 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
144222-34-4SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NInChIKey
UOPFIWYXBIHPIP-NHCUHLMSSA-NInChI
InChI=1S/C21H22N2O2S/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/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzene-1-sulfonamide
Work with (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-348 % similar
N-Benzyl-p-toluenesulfonamide1576-37-047 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-847 % similar
P-Toluenesulfonylhydrazide1576-35-846 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-146 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-144 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-744 % similar
N-Methyl-p-toluenesulfonamide640-61-944 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.