Symtriazine24bistrichloromethyl6pchlorophenylthi
Basic information
- CAS
24478-08-8- Standard SMILES
Clc1ccc(Sc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1- InChIKey
JAOHAGWPNCWZPU-UHFFFAOYSA-N- Molecular formula
- C11H4Cl7N3S
- Average molar mass
- 458.4 g/mol
- Monoisotopic mass
- 454.794562
Names & identifiers
- Preferred name
- Symtriazine24bistrichloromethyl6pchlorophenylthi
- IUPAC
- 2-(4-chlorophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
- English name
- 2-[(4-Chlorophenyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine
- Molecular formula
- C11H4Cl7N3S
- Molecular weight
- 458.41
Names & synonyms
DTXSID70876618SYMTRIAZINE24BISTRICHLOROMETHYL6PCHLOROPHENYLTHIRefChem:382758DTXCID901014714NOCAS_8766182-[(4-chlorophenyl)sulfanyl]-4,6-bis(trichloromethyl)-1,3,5-triazines-Triazine, 2-[(p-chlorophenyl)thio]-4,6-bis(trichloromethyl)-JAOHAGWPNCWZPU-UHFFFAOYSA-N1,3,5-Triazine, 2-[(4-chlorophenyl)thio]-4,6-bis(trichloromethyl)-4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl 4-chlorophenyl sulfide #2-[(4-Chlorophenyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine
Database identifiers
- CAS
24478-08-8- PubChem CID
- 32426
- DTXSID
DTXSID70876618- Nikkaji
- J119.100D
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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