Basic information
- CAS
78866-03-2- Standard SMILES
O=[N+]([O-])c1ccc(N=Nc2ccc(Nc3ccc(N=Nc4ccc([N+](=O)[O-])cc4)cc3)cc2)cc1- InChIKey
SIUDUSAEEIIBIY-UHFFFAOYSA-N- Molecular formula
- C24H17N7O4
- Average molar mass
- 467.4 g/mol
- Monoisotopic mass
- 467.13420205
Names & identifiers
- Preferred name
- Benzenamine, 4-[2-(4-nitrophenyl)diazenyl]-N-[4-[2-(4-nitrophenyl)diazenyl]phenyl]-
- IUPAC
- 4-[(4-nitrophenyl)diazenyl]-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline
Names & synonyms
DTXSID301040343Benzenamine, 4-[2-(4-nitrophenyl)diazenyl]-N-[4-[2-(4-nitrophenyl)diazenyl]phenyl]-78866-03-2
Database identifiers
- CAS
78866-03-2- PubChem CID
- 2818366
- DTXSID
DTXSID301040343
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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