4-(2-(2-Methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)phenol
Basic information
- CAS
66104-64-1- Standard SMILES
COc1cc(N=Nc2ccc([N+](=O)[O-])cc2)c(C)cc1N=Nc1ccc(O)cc1- InChIKey
LHPIFJDDBQLOAK-UHFFFAOYSA-N- Molecular formula
- C20H17N5O4
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.12805404
Names & identifiers
- Preferred name
- 4-(2-(2-Methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)phenol
- IUPAC
- 4-[[2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenol
Names & synonyms
66104-64-14-(2-(2-Methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)phenol4-[2-[2-Methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenolRefChem:286987Phenol, 4-((2-methoxy-5-methyl-4-((4-nitrophenyl)azo)phenyl)azo)-Phenol, 4-((2-methoxy-4-((4-nitrophenyl)azo-5-methyl)phenyl)azo)-Phenol, 4-[[2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]phenyl]azo]-Phenol, 4-(2-(2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-DTXSID9070404LHPIFJDDBQLOAK-UHFFFAOYSA-N4-({2-Methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]phenyl}diazenyl)phenol
Database identifiers
- CAS
66104-64-1- PubChem CID
- 105280
- DTXSID
DTXSID9070404- Nikkaji
- J453.354B
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 580
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4-[2-[2-methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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