Basic information
- CAS
6583-86-4- Standard SMILES
OCCN(CCO)c1ccc2c(c1)Cc1cc(Cl)ccc1-2- InChIKey
VEANBNLSBJNFHZ-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO2
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.1026065
Names & identifiers
- Preferred name
- 2,2'-[(7-Chloro-9h-fluoren-2-yl)imino]diethanol
- IUPAC
- 2-[(7-chloro-9H-fluoren-2-yl)-(2-hydroxyethyl)amino]ethanol
Names & synonyms
6583-86-42,2'-((7-Chloro-9H-fluoren-2-yl)azanediyl)diethanol2,2'-[(7-chloro-9h-fluoren-2-yl)imino]diethanolNSC67700NCIOpen2_008456DTXSID20290264NSC-677002,2'-[(7-Chloro-9H-fluoren-2-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
6583-86-4- PubChem CID
- 249408
- DTXSID
DTXSID20290264
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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