N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline
Basic information
- CAS
7461-52-1- Standard SMILES
O=[N+]([O-])c1ccc(N/N=C/CCCCCCCCCCBr)c([N+](=O)[O-])c1- InChIKey
YMWAONQOJARCNG-CPNJWEJPSA-N- Molecular formula
- C17H25BrN4O4
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 428.10592
Names & identifiers
- Preferred name
- N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline
- IUPAC
- N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline
Names & synonyms
NSC4035147461-52-1DTXSID40430423NSC-403514(1E)-1-(11-Bromoundecylidene)-2-(2,4-dinitrophenyl)hydrazine
Database identifiers
- CAS
7461-52-1- PubChem CID
- 9569520
- DTXSID
DTXSID40430423
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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