Piperazine, 1-(6H-dibenzo(b,d)pyran-6-yl)-
Basic information
- CAS
83358-68-3- Standard SMILES
c1ccc2c(c1)OC(N1CCNCC1)c1ccccc1-2- InChIKey
GGJVQBAUKUVWHH-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- Piperazine, 1-(6H-dibenzo(b,d)pyran-6-yl)-
- IUPAC
- 1-(6H-benzo[c]chromen-6-yl)piperazine
Names & synonyms
FCE 206186-(1-Piperazinyl)-6H-dibenzo(b,d)pyran1-(6H-Dibenzo(b,d)pyran-6-yl)piperazinePiperazine, 1-(6H-dibenzo(b,d)pyran-6-yl)-DTXSID3010033551-(6H-Dibenzo[b,d]pyran-6-yl)piperazineRefChem:372420DTXCID00143027083358-68-3SCHEMBL11108297
Database identifiers
- CAS
83358-68-3- PubChem CID
- 3068342
- DTXSID
DTXSID301003355
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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