N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
Basic information
- CAS
65331-41-1- Standard SMILES
Clc1ccc(N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl)cc1- InChIKey
UYYUKMYJTOMZHF-UHFFFAOYSA-N- Molecular formula
- C9H4Cl7NS4
- Average molar mass
- 502.6 g/mol
- Monoisotopic mass
- 498.704628
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
- IUPAC
- N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
Names & synonyms
65331-41-1NSC306496N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimineDTXSID90316763NSC-306496N-(4-Chlorophenyl)-1,1-bis[(trichloromethyl)disulfanyl]methanimine
Database identifiers
- CAS
65331-41-1- PubChem CID
- 328323
- DTXSID
DTXSID90316763
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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