Basic information
- CAS
24478-14-6- Standard SMILES
O=[N+]([O-])c1ccc(Sc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1- InChIKey
FMGYPWSTGXVBHJ-UHFFFAOYSA-N- Molecular formula
- C11H4Cl6N4O2S
- Average molar mass
- 469 g/mol
- Monoisotopic mass
- 465.818613
Names & identifiers
- Preferred name
- 2-(4-Nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
- IUPAC
- 2-(4-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
Names & synonyms
2-(4-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine24478-14-6DTXSID102749522-[(4-nitrophenyl)sulfanyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
Database identifiers
- CAS
24478-14-6- PubChem CID
- 32432
- DTXSID
DTXSID10274952- Nikkaji
- J1.611.248H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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