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Basic information
- CAS
23776-38-7- Standard SMILES
COc1ccccc1N1CCN(C(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)CC1- InChIKey
PWRCUHCOVBDREG-UHFFFAOYSA-N- Molecular formula
- C23H28N2O5
- Average molar mass
- 412.48 g/mol
Names & identifiers
- Preferred name
- 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine
- English name
- 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine
- Molecular formula
- C23H28N2O5
- Molecular weight
- 412.48
Names & synonyms
1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine2-Propen-1-one, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-
Database identifiers
- CAS
23776-38-7- PubChem CID
- 1164543
- Nikkaji
- J77.268B
Properties
Physicochemical properties
- Boiling point
- 620.6 · 620.6±55.0 °C(Predicted)
- Density
- 1.182 · 1.182±0.06 g/cm3(Predicted)
- pka
- 2.12 · 2.12±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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