N~1~-(Naphthalen-2-yl)benzene-1,4-diamine
Basic information
- CAS
4285-37-4- Standard SMILES
Nc1ccc(Nc2ccc3ccccc3c2)cc1- InChIKey
MNDJKTIGCWCQIG-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.11569846
Names & identifiers
- Preferred name
- N~1~-(Naphthalen-2-yl)benzene-1,4-diamine
- IUPAC
- 4-N-naphthalen-2-ylbenzene-1,4-diamine
Names & synonyms
4285-37-4NSC371551, N-2-naphthalenyl-N~1~-(Naphthalen-2-yl)benzene-1,4-diamineSCHEMBL1655743DTXSID00284409NSC-37155AKOS000286248
Database identifiers
- CAS
4285-37-4- PubChem CID
- 235585
- DTXSID
DTXSID00284409- Nikkaji
- J30.421B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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