2,7,8-Dibenzofurantetraamine
Basic information
- CAS
3530-32-3- Standard SMILES
Nc1cc2oc3cc(N)c(N)cc3c2cc1N- InChIKey
SZHOJCZIZUCUIP-UHFFFAOYSA-N- Molecular formula
- C12H12N4O
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.10111102
Names & identifiers
- Preferred name
- 2,7,8-Dibenzofurantetraamine
- IUPAC
- dibenzofuran-2,3,7,8-tetramine
Names & synonyms
3530-32-32,7,8-DibenzofurantetraamineNSC170934SCHEMBL38769302,3,7,8-tetraaminodibenzofuranDTXSID80305500dibenzo[b,d]furan-2,3,7,8-tetramineNSC-170934
Database identifiers
- CAS
3530-32-3- PubChem CID
- 298673
- DTXSID
DTXSID80305500
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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