N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline
Basic information
- CAS
170162-35-3- Standard SMILES
O=[N+]([O-])c1ccc(N(c2ccccc2)c2cccc(Cl)c2)cc1- InChIKey
PQKZAIDZGSOFCO-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O2
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.0665554
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline
- IUPAC
- 3-chloro-N-(4-nitrophenyl)-N-phenylaniline
- English name
- N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline
- Molecular formula
- C18H13ClN2O2
- Molecular weight
- 324.76
Names & synonyms
N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline170162-35-3DTXSID00348050RefChem:361329DTXCID30299122PQKZAIDZGSOFCO-UHFFFAOYSA-N3-chloro-N-(4-nitrophenyl)-N-phenylanilineBenzenamine,3-chloro-N-(4-nitrophenyl)-N-phenyl-N-(3-Chlorophenyl)-N-(4-nitrophenyl)-N-phenylamine #Benzenamine, 3-chloro-N-(4-nitrophenyl)-N-phenyl-
Database identifiers
- CAS
170162-35-3- PubChem CID
- 629705
- DTXSID
DTXSID00348050
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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