Basic information
- CAS
73728-54-8- Standard SMILES
Nc1c(Br)cc2c(c1Br)Cc1c-2cc(Br)c(N)c1Br- InChIKey
ZCAISNYEBGQMEE-UHFFFAOYSA-N- Molecular formula
- C13H8Br4N2
- Average molar mass
- 511.8 g/mol
- Monoisotopic mass
- 507.7421
Names & identifiers
- Preferred name
- Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-
- IUPAC
- 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine
- English name
- 1,3,6,8-Tetrabromo-9H-fluorene-2,7-diamine
- Molecular formula
- C13H8Br4N2
- Molecular weight
- 511.83
Names & synonyms
73728-54-8FLUORENE-2,7-DIAMINE, 1,3,6,8-TETRABROMO-NSC 906719H-Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-1,3,6,8-Tetrabromofluorene-2,7-diamineDTXSID40224041RefChem:345519DTXCID401465329H-Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-(9CI)1,3,6,8-tetrabromo-9H-fluorene-2,7-diamineNSC-90671NSC90671
Show more names
A9P8DBC5CXFluorene-2, 1,3,6,8-tetrabromo-1,6,8-Tetrabromofluorene-2,7-diamine9H-Fluorene-2, 1,3,6,8-tetrabromo-
Database identifiers
- CAS
73728-54-8- PubChem CID
- 52306
- DTXSID
DTXSID40224041- UNII
- A9P8DBC5CX
- Nikkaji
- J69.714A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…