Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccc3oc4ccccc4c3c2)cc1- InChIKey
IZCCBYTVYUGIJR-UHFFFAOYSA-N- Molecular formula
- C18H11NO4
- Average molar mass
- 305.3 g/mol
Names & identifiers
- Preferred name
- 4-(Dibenzofuran-2-yloxy)-1-nitrobenzene
- IUPAC
- 2-(4-nitrophenoxy)dibenzofuran
Names & synonyms
SCHEMBL1283713IZCCBYTVYUGIJR-UHFFFAOYSA-NAKOS0341564754-(dibenzofuran-2-yloxy)-1-nitrobenzeneDB-111581Z31254561745068-66-0
Database identifiers
- PubChem CID
- 2102893
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
Related reactions
8 records
Compound notes
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