Basic information
- Standard SMILES
Cc1ccc(N(C)C)cc1C(c1cccs1)c1cc(N(C)C)ccc1C- InChIKey
BQWAXBQOGBIUAP-UHFFFAOYSA-N- Molecular formula
- C23H28N2S
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.19732008
Names & identifiers
- Preferred name
- Bis(4-dimethylamino-o-tolyl)thienylmethane
- IUPAC
- 3-[[5-(dimethylamino)-2-methylphenyl]-thiophen-2-ylmethyl]-N,N,4-trimethylaniline
Names & synonyms
SCHEMBL6257735BQWAXBQOGBIUAP-UHFFFAOYSA-Nbis(4-dimethylamino-o-tolyl)thienylmethane
Database identifiers
- PubChem CID
- 69723144
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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