Basic information
- CAS
83292-26-6- Standard SMILES
O=[N+]([O-])c1ccc2c3ccc([N+](=O)[O-])c4ccc5ccc6ccc1c2c6c5c43- InChIKey
DNJXYVOUOCIWGX-UHFFFAOYSA-N- Molecular formula
- C22H10N2O4
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 366.0640568
Names & identifiers
- Preferred name
- BENZO(ghi)PERYLENE, 5,10-DINITRO-
- IUPAC
- 2,13-dinitrohexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene
- English name
- 5,10-Dinitrobenzo(ghi)perylene
- Molecular weight
- 0
Names & synonyms
5,10-Dinitrobenzo(ghi)peryleneBENZO(ghi)PERYLENE, 5,10-DINITRO-83292-26-65,10-Dinitrobenzo[ghi]peryleneCHEMBL354144DTXSID00232248
Database identifiers
- CAS
83292-26-6- PubChem CID
- 54984
- DTXSID
DTXSID00232248- ChEMBL
CHEMBL354144- Nikkaji
- J132.035A
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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