4-(dimethylamino)-1-N,1-N,3-N,3-N-tetramethyl-6-(trifluoromethyl)benzene-1,3-disulfonamide
Basic information
- CAS
55670-16-1- Standard SMILES
CN(C)c1cc(C(F)(F)F)c(S(=O)(=O)N(C)C)cc1S(=O)(=O)N(C)C- InChIKey
XRYTVYJWSKPPBG-UHFFFAOYSA-N- Molecular formula
- C13H20F3N3O4S2
- Average molar mass
- 403.4 g/mol
- Monoisotopic mass
- 403.08473296
Names & identifiers
- Preferred name
- 4-(dimethylamino)-1-N,1-N,3-N,3-N-tetramethyl-6-(trifluoromethyl)benzene-1,3-disulfonamide
- IUPAC
- 4-(dimethylamino)-1-N,1-N,3-N,3-N-tetramethyl-6-(trifluoromethyl)benzene-1,3-disulfonamide
- English name
- 4-Dimethylamino-N,N,N',N'-tetramethyl-6-trifluoromethyl-1,3-benzenedisulfonamide
- Molecular formula
- C13H20F3N3O4S2
- Molecular weight
- 403.44
Names & synonyms
55670-16-1DTXSID403478254-(dimethylamino)-1-N,1-N,3-N,3-N-tetramethyl-6-(trifluoromethyl)benzene-1,3-disulfonamideRefChem:288881DTXCID302988974-(Dimethylamino)-N,N,N',N'-Tetramethyl-6-(Trifluoromethyl)-1,3-Benzenedisulfonamide1,3-Benzenedisulfonamide, 4-(dimethylamino)-N,N,N',N'-tetramethyl-6-(trifluoromethyl)-XRYTVYJWSKPPBG-UHFFFAOYSA-N4-(Dimethylamino)-N~1~,N~1~,N~3~,N~3~-tetramethyl-6-(trifluoromethyl)benzene-1,3-disulfonamide4-Dimethylamino-N,N,N',N'-tetramethyl-6-trifluoromethyl-1,3-benzenedisulfonamide1,3-Benzenedisulfonamide, 4-(dimethylamino)-N1,N1,N3,N3-tetramethyl-6-(trifluoromethyl)-
Database identifiers
- CAS
55670-16-1- PubChem CID
- 626322
- DTXSID
DTXSID40347825- Nikkaji
- J104.408G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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