Basic information
- Standard SMILES
CCCCN(CCCC)c1cc(OC)c(C=Cc2cccs2)c(OC)c1- InChIKey
IUPSYLYTLDHOSP-UHFFFAOYSA-N- Molecular formula
- C22H31NO2S
- Average molar mass
- 373.6 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Dibutylamino-2,6-dimethoxyphenyl)vinyl]thiophene
- IUPAC
- N,N-dibutyl-3,5-dimethoxy-4-(2-thiophen-2-ylethenyl)aniline
Names & synonyms
SCHEMBL10010875IUPSYLYTLDHOSP-UHFFFAOYSA-N2-[2-(4-dibutylamino-2,6-dimethoxyphenyl)vinyl]thiophene
Database identifiers
- PubChem CID
- 68009125
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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