Phenyl(2-((2-thienylmethylene)amino)phenyl)methanone
Basic information
- CAS
41242-38-0- Standard SMILES
O=C(c1ccccc1)c1ccccc1N=Cc1cccs1- InChIKey
FDKHBDYKTIESRN-UHFFFAOYSA-N- Molecular formula
- C18H13NOS
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.07178521
Names & identifiers
- Preferred name
- Phenyl(2-((2-thienylmethylene)amino)phenyl)methanone
- IUPAC
- phenyl-[2-(thiophen-2-ylmethylideneamino)phenyl]methanone
Names & synonyms
(Thienylidene-2 amino)-2 benzophenone [French]Phenyl(2-((2-thienylmethylene)amino)phenyl)methanone41242-38-0(Thienylidene-2 amino)-2 benzophenoneMethanone, phenyl(2-((2-thienylmethylene)amino)phenyl)-Oprea1_499335
Database identifiers
- CAS
41242-38-0- PubChem CID
- 218729
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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