Basic information
- CAS
63980-27-8- Standard SMILES
Cc1ccc(N=Nc2ccc(N=Nc3c(O)ccc4ccccc34)c(C)c2)cc1- InChIKey
WXNRNXOWPZHQEG-UHFFFAOYSA-N- Molecular formula
- C24H20N4O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16371127
Names & identifiers
- Preferred name
- 2-Naphthol, 1-((4-tolylazo)tolylazo)-
- IUPAC
- 1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol
Names & synonyms
D&C Red No. 142-NAPHTHOL, 1-((4-TOLYLAZO)TOLYLAZO)-63980-27-8RefChem:477104SCHEMBL31555984
Database identifiers
- CAS
63980-27-8- PubChem CID
- 45940
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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