Basic information
- CAS
6583-91-1- Standard SMILES
BrCCN(CCBr)c1ccc2c(c1)Cc1cc(Br)ccc1-2- InChIKey
ZTKVOCCDEWWVSH-UHFFFAOYSA-N- Molecular formula
- C17H16Br3N
- Average molar mass
- 474 g/mol
- Monoisotopic mass
- 470.88329
Names & identifiers
- Preferred name
- 7-bromo-N,N-bis(2-bromoethyl)-9H-fluoren-2-amine
- IUPAC
- 7-bromo-N,N-bis(2-bromoethyl)-9H-fluoren-2-amine
Names & synonyms
7-bromo-N,N-bis(2-bromoethyl)-9H-fluoren-2-amine6583-91-1NSC574539H-Fluorene, 2-bromo-7-[bis(2-bromoethyl)amino]-DTXSID90984325NSC-57453Fluoren-2-amine,N-bis(2-bromoethyl)-DS-009188
Database identifiers
- CAS
6583-91-1- PubChem CID
- 245488
- DTXSID
DTXSID90984325
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…