Basic information
- Standard SMILES
O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccccc2)nc1Nc1ccccc1- InChIKey
LBBWDVOFADCONO-UHFFFAOYSA-N- Molecular formula
- C17H13N5O4
- Average molar mass
- 351.32 g/mol
Names & identifiers
- Preferred name
- 2,6-Dianilino-3,5-dinitropyridine
- IUPAC
- 3,5-dinitro-2-N,6-N-diphenylpyridine-2,6-diamine
Names & synonyms
SCHEMBL11834671LBBWDVOFADCONO-UHFFFAOYSA-N2,6-dianilino-3,5-dinitropyridine
Database identifiers
- PubChem CID
- 21554887
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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