Basic information
- Standard SMILES
CC(=NNc1ccccc1)c1ccc[se]1- InChIKey
JXBXIULFNREPQT-UHFFFAOYSA-N- Molecular formula
- C12H12N2Se
- Average molar mass
- 263.21 g/mol
Names & identifiers
- Preferred name
- 2-Acetylselenophene phenylhydrazone
- IUPAC
- N-(1-selenophen-2-ylethylideneamino)aniline
Names & synonyms
SCHEMBL8692311JXBXIULFNREPQT-UHFFFAOYSA-N2-Acetylselenophene phenylhydrazone
Database identifiers
- PubChem CID
- 86752187
Properties
Computed structural properties
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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