Basic information
- CAS
6642-56-4- Standard SMILES
O=C1c2ccccc2C(=O)c2cc(N=Nc3c(O)ccc4ccccc34)ccc21- InChIKey
KESOSAWCVMRUDN-UHFFFAOYSA-N- Molecular formula
- C24H14N2O3
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.10044231
Names & identifiers
- Preferred name
- 2-((2-Hydroxy-1-naphthyl)diazenyl)anthra-9,10-quinone
- IUPAC
- 2-[(2-hydroxynaphthalen-1-yl)diazenyl]anthracene-9,10-dione
Names & synonyms
6642-56-42-((2-Hydroxy-1-naphthyl)diazenyl)anthra-9,10-quinoneNSC45211NSC 45211CHEMBL1981499NSC-452112-[(E)-(2-hydroxy-1-naphthyl)azo]anthracene-9,10-dione
Database identifiers
- CAS
6642-56-4- PubChem CID
- 413160
- ChEMBL
CHEMBL1981499
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 677
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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