Basic information
- Standard SMILES
COc1cccc(-c2cccc(-c3cccc4c3sc3ccccc34)n2)c1- InChIKey
KCPRQZFQDWMDTD-UHFFFAOYSA-N- Molecular formula
- C24H17NOS
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- 2-(Dibenzo[b,d]thiophen-4-yl)-6-(3-methoxyphenyl)pyridine
- IUPAC
- 2-dibenzothiophen-4-yl-6-(3-methoxyphenyl)pyridine
Names & synonyms
SCHEMBL2806013KCPRQZFQDWMDTD-UHFFFAOYSA-N2-(dibenzo[b,d]thiophen-4-yl)-6-(3-methoxyphenyl)pyridine
Database identifiers
- PubChem CID
- 59489261
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
4 records
Compound notes
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