Basic information
- CAS
106463-72-3- Standard SMILES
[N-]=[N+]=Nc1cc2c(cc1I)Oc1cc(Br)c(Br)cc1O2- InChIKey
WIBBBXXFUWDSSZ-UHFFFAOYSA-N- Molecular formula
- C12H4Br2IN3O2
- Average molar mass
- 508.89 g/mol
- Monoisotopic mass
- 506.7715
Names & identifiers
- Preferred name
- 2-Azido-3-iodo-7,8-dibromodibenzo-1,4-dioxin
- IUPAC
- 2-azido-7,8-dibromo-3-iododibenzo-p-dioxin
- English name
- 2-azido-3-iodo-7,8-dibromodibenzo-1,4-dioxin
- Molecular weight
- 0
Names & synonyms
Aibr2DDAidb-dioxin106463-72-32-Azido-3-iodo-7,8-dibromodibenzo-1,4-dioxinDTXSID201476082-Azido-3-iodo-7,8-dibromodibenzo-p-dioxin2-Azido-3-(125I)iodo-7,8-dibromodibenzo-p-dioxinRefChem:909644DTXCID8070099Photoaffinity ligand, 42-AZIDO-7,8-DIBROMO-3-IODOOXANTHRENEBDBM92707
Show more names
Dibenzo(b,e)(1,4)dioxin, 2-azido-7,8-dibromo-3-iodo-
Database identifiers
- CAS
106463-72-3- PubChem CID
- 129334
- DTXSID
DTXSID20147608- Nikkaji
- J652.748E
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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