2-((4-Chlorophenyl)amino)naphthalene-1,4-dione
Basic information
- CAS
3144-89-6- Standard SMILES
O=C1C=C(Nc2ccc(Cl)cc2)C(=O)c2ccccc21- InChIKey
ZRDKVGHUNKZIOR-UHFFFAOYSA-N- Molecular formula
- C16H10ClNO2
- Average molar mass
- 283.71 g/mol
- Monoisotopic mass
- 283.0400063
Names & identifiers
- Preferred name
- 2-((4-Chlorophenyl)amino)naphthalene-1,4-dione
- IUPAC
- 2-(4-chloroanilino)naphthalene-1,4-dione
- English name
- 2-(4-Chlorophenylamino)-1,4-naphthoquinone
- Molecular formula
- C16H10ClNO2
- Molecular weight
- 283.71
Names & synonyms
3144-89-62-((4-Chlorophenyl)amino)naphthalene-1,4-dione2-[(4-chlorophenyl)amino]naphthalene-1,4-dione2-(4-chloroanilino)naphthalene-1,4-dioneHelindon Red CRAntinolo Red CR2-(4-Chlorophenylamino)-1,4-naphthoquinone1, 2-(p-chloroanilino)-CHEMBL432368SCHEMBL16297260SCHEMBL30991484DTXSID90299264
Show more names
C.I.56050C.I.Vat Red 332-[(4-Chlorophenyl)amino]-1,4-naphthoquinone1,4-Naphthalenedione, 2-[(4-chlorophenyl)amino]-
KUC111775N1, 2-[(4-chlorophenyl)amino]-NSC129080STL036441AKOS001676442NSC-129080KSC-293-0602-(4-chloroanilino)-1,4-naphthoquinone
Database identifiers
- CAS
3144-89-6- PubChem CID
- 279010
- DTXSID
DTXSID90299264- ChEMBL
CHEMBL432368- Nikkaji
- J84.862J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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