1,3,5-Benzenetricarbonitrile, 2-(p-chloroanilino)-4,6-dichloro-
Basic information
- CAS
35728-00-8- Standard SMILES
N#Cc1c(Cl)c(C#N)c(Nc2ccc(Cl)cc2)c(C#N)c1Cl- InChIKey
UIHIWOYUDREUCS-UHFFFAOYSA-N- Molecular formula
- C15H5Cl3N4
- Average molar mass
- 347.6 g/mol
- Monoisotopic mass
- 345.957979
Names & identifiers
- Preferred name
- 1,3,5-Benzenetricarbonitrile, 2-(p-chloroanilino)-4,6-dichloro-
- IUPAC
- 2,4-dichloro-6-(4-chloroanilino)benzene-1,3,5-tricarbonitrile
- English name
- 2,4-Dichloro-6-[(4-chlorophenyl)amino]-1,3,5-benzenetricarbonitrile
- Molecular weight
- 0
Names & synonyms
35728-00-81,3,5-Benzenetricarbonitrile, 2-(p-chloroanilino)-4,6-dichloro-RefChem:1052546BRN 27803172-(p-Chloroanilino)-4,6-dichloro-1,3,5-benzenetricarbonitrile2-(p-Chloroanilino)-4,6-dichlorotrimesonitrileCHEMBL3248171DTXSID709571382,4-dichloro-6-(4-chloroanilino)benzene-1,3,5-tricarbonitrile2,4-Dichloro-6-[(4-chlorophenyl)amino]-1,3,5-benzenetricarbonitrile
Database identifiers
- CAS
35728-00-8- PubChem CID
- 215474
- DTXSID
DTXSID70957138- ChEMBL
CHEMBL3248171- Nikkaji
- J41.337B
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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