Basic information
- Standard SMILES
Cl.Cl.O=C1c2cc(OCCN3CCCCC3)ccc2-c2ccc(OCCN3CCCCC3)cc21- InChIKey
XYLFPGAJYDSYKG-UHFFFAOYSA-N- Molecular formula
- C27H36Cl2N2O3
- Average molar mass
- 507.5 g/mol
Names & identifiers
- Preferred name
- 2,7-Bis(2-piperidinoethoxy)fluoren-9-one dihydrochloride
- IUPAC
- 2,7-bis(2-piperidin-1-ylethoxy)fluoren-9-one;dihydrochloride
Names & synonyms
SCHEMBL11562503XYLFPGAJYDSYKG-UHFFFAOYSA-N2,7-bis(2-piperidinoethoxy)fluoren-9-one dihydrochloride
Database identifiers
- PubChem CID
- 13612399
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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