Structure via PubChem · Public domain (PubChem)
Hexanitrodiphenylamine
Sign in to saveAlso known as bis(2,4,6-trinitrophenyl)amine, HNDA
chemische verbinding
Chemical data
- Formula
- C12H5N7O12
- Molecular weight
- 439.21 g/mol
- IUPAC name
- 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- CBCIHIVRDWLAME-UHFFFAOYSA-N
- XLogP
- 3
- Polar surface area
- 287 Ų
- H-bond donors
- 1
- H-bond acceptors
- 13
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 439
Show 3 more facts
- chemical formula
- C₁₂H₅N₇O₁₂
- canonical SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
- Commons category
- Hexanitrodiphenylamine
Sources (2)
via Wikidata · CC0