Basic information
- CAS
7233-71-8- Standard SMILES
O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)-c1c(cc([N+](=O)[O-])cc1[N+](=O)[O-])C2- InChIKey
BFIMWJCWLWGDOF-UHFFFAOYSA-N- Molecular formula
- C13H6N4O8
- Average molar mass
- 346.21 g/mol
- Monoisotopic mass
- 346.01856316
Names & identifiers
- Preferred name
- 2,4,5,7-tetranitro-9H-fluorene
- IUPAC
- 2,4,5,7-tetranitro-9H-fluorene
Names & synonyms
2,4,5,7-tetranitro-9H-fluorene2,4,5,7-tetranitrofluorene7233-71-829210-71-7SCHEMBL5449817SCHEMBL7520202SCHEMBL29962492DTXSID20379528STK367077AKOS005443844ST50409101
Database identifiers
- CAS
7233-71-8- PubChem CID
- 2775331
- DTXSID
DTXSID20379528- Nikkaji
- J731.487F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…