3-Nitro-N-(3-phenoxyphenyl)pyridin-2-amine
Basic information
- CAS
61963-84-6- Standard SMILES
O=[N+]([O-])c1cccnc1Nc1cccc(Oc2ccccc2)c1- InChIKey
QTFOOFIHZWAEGJ-UHFFFAOYSA-N- Molecular formula
- C17H13N3O3
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.09569129
Names & identifiers
- Preferred name
- 3-Nitro-N-(3-phenoxyphenyl)pyridin-2-amine
- IUPAC
- 3-nitro-N-(3-phenoxyphenyl)pyridin-2-amine
Names & synonyms
3-Nitro-N-(3-phenoxyphenyl)pyridin-2-amine61963-84-6DTXSID70498536
Database identifiers
- CAS
61963-84-6- PubChem CID
- 12445360
- DTXSID
DTXSID70498536
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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