Basic information
- Standard SMILES
c1ccc(Nc2c(-c3ccccc3)sc3ccccc23)cc1- InChIKey
TXDVOTLHFQHKLW-UHFFFAOYSA-N- Molecular formula
- C20H15NS
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.09252066
Names & identifiers
- Preferred name
- 2-Phenyl-3-phenylamino-benzo(b)thiophene
- IUPAC
- N,2-diphenyl-1-benzothiophen-3-amine
Names & synonyms
SCHEMBL11561685TXDVOTLHFQHKLW-UHFFFAOYSA-NAKOS0002827422-phenyl-3-phenylamino-benzo(b)thiophene
Database identifiers
- PubChem CID
- 16640361
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Linked notes
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