Basic information
- CAS
73728-57-1- Standard SMILES
O=CNc1c(Br)cc2c(c1Br)Cc1cc([N+](=O)[O-])ccc1-2- InChIKey
NENSBIQXKBXLLS-UHFFFAOYSA-N- Molecular formula
- C14H8Br2N2O3
- Average molar mass
- 412.03 g/mol
- Monoisotopic mass
- 409.89017
Names & identifiers
- Preferred name
- Formamide, N-(1,3-dibromo-7-nitrofluoren-2-yl)-
- IUPAC
- N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamide
- English name
- N-(1,3-Dibromo-7-nitro-9H-fluoren-2-yl)formamide
- Molecular formula
- C14H8Br2N2O3
- Molecular weight
- 412.03
Names & synonyms
73728-57-1NSC 88973N-(1,3-Dibromo-7-nitrofluoren-2-yl)formamideFORMAMIDE, N-(1,3-DIBROMO-7-NITROFLUOREN-2-YL)-Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)-DTXSID20224044RefChem:345635DTXCID20146535Formamide, N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)-(9CI)N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)formamideNSC88973NSC-88973
Show more names
Formamide,3-dibromo-7-nitrofluoren-2-yl)-Formamide,3-dibromo-7-nitro-9H-fluoren-2-yl)-
Database identifiers
- CAS
73728-57-1- PubChem CID
- 52309
- DTXSID
DTXSID20224044- Nikkaji
- J69.749D
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- Boiling point
- 606 · 606.0±55.0 °C(Predicted)
- Density
- 1.968 · 1.968±0.06 g/cm3(Predicted)
- pka
- 12.61 · 12.61±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…