Basic information
- CAS
76335-48-3- Standard SMILES
CN(C)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1- InChIKey
QDFXVBCEYRVWEG-UHFFFAOYSA-N- Molecular formula
- C14H13N5O4
- Average molar mass
- 315.28 g/mol
- Monoisotopic mass
- 315.09675391
Names & identifiers
- Preferred name
- 4-(Dimethylamino)-2',4'-dinitroazobenzene
- IUPAC
- 4-[(2,4-dinitrophenyl)diazenyl]-N,N-dimethylaniline
Names & synonyms
4-(Dimethylamino)-2',4'-dinitroazobenzeneSCHEMBL9308776SCHEMBL9308778Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-dimethyl-QDFXVBCEYRVWEG-FOCLMDBBSA-NDTXSID001039983AKOS02438899276335-48-3ST510434854-(2,4-Dinitrophenylazo)-N,N-dimethylanilineAniline, p-(2,4-dinitrophenylazo)-N,N-dimethyl-{4-[(2,4-dinitrophenyl)diazenyl]phenyl}dimethylamine
Show more names
N-(4-[(2,4-Dinitrophenyl)diazenyl]phenyl)-N,N-dimethylamineBenzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-dimethyl-, (E)- (9CI)
Database identifiers
- CAS
76335-48-3- PubChem CID
- 577413
- DTXSID
DTXSID001039983- Nikkaji
- J124.815D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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