N-(2,4-Dinitrophenyl)-1-naphthalenamine
Basic information
- CAS
6267-99-8- Standard SMILES
O=[N+]([O-])c1ccc(Nc2cccc3ccccc23)c([N+](=O)[O-])c1- InChIKey
ZCDMKBLVPCWKGH-UHFFFAOYSA-N- Molecular formula
- C16H11N3O4
- Average molar mass
- 309.28 g/mol
- Monoisotopic mass
- 309.07495584
Names & identifiers
- Preferred name
- N-(2,4-Dinitrophenyl)-1-naphthalenamine
- IUPAC
- N-(2,4-dinitrophenyl)naphthalen-1-amine
Names & synonyms
N-(2,4-Dinitrophenyl)-1-naphthalenamine6267-99-8DTXSID80284407RefChem:360161DTXCID60235558N-(2,4-dinitrophenyl)naphthalen-1-amineZINC3878487NSC37149SCHEMBL11809851(2,4-dinitrophenyl)naphthylamineZCDMKBLVPCWKGH-UHFFFAOYSA-N(2,4-dinitrophenyl)1-naphthylamine
Show more names
MFCD00099176NSC-37149STK093954ZINC03878487(24DINITROPHENYL)NAPHTHYLAMINEAKOS000286095N(24DINITROPHENYL)1NAPHTHYLAMINE1NAPHTHALENAMINEN(24DINITROPHENYL)
Database identifiers
- CAS
6267-99-8- PubChem CID
- 235583
- DTXSID
DTXSID80284407- Nikkaji
- J1.429.770G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…