1-(4-tert-Butylcyclohexylidene)-2-(2,4-dinitrophenyl)hydrazine
Basic information
- CAS
54532-12-6- Standard SMILES
CC(C)(C)C1CCC(=NNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1- InChIKey
BZGORWGBDJVJTJ-UHFFFAOYSA-N- Molecular formula
- C16H22N4O4
- Average molar mass
- 334.37 g/mol
- Monoisotopic mass
- 334.1641052
Names & identifiers
- Preferred name
- 1-(4-tert-Butylcyclohexylidene)-2-(2,4-dinitrophenyl)hydrazine
- IUPAC
- N-[(4-tert-butylcyclohexylidene)amino]-2,4-dinitroaniline
Names & synonyms
54532-12-6N-[(4-tert-butylcyclohexylidene)amino]-2,4-dinitroaniline1-(4-tert-Butylcyclohexylidene)-2-(2,4-dinitrophenyl)hydrazineNSC409626DTXSID70325313AKOS034405376NSC-409626Z49555067
Database identifiers
- CAS
54532-12-6- PubChem CID
- 349780
- DTXSID
DTXSID70325313- Nikkaji
- J462.082H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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