Basic information
- Standard SMILES
O=C([Se]C(=O)c1ccccc1)c1ccccc1- InChIKey
NZXHZUMVBZNVHY-UHFFFAOYSA-N- Molecular formula
- C14H10O2Se
- Average molar mass
- 289.2 g/mol
Names & identifiers
- Preferred name
- Dibenzoyl selenide
- IUPAC
- Se-benzoyl benzenecarboselenoate
Names & synonyms
DIBENZOYL SELENIDESCHEMBL5888047NZXHZUMVBZNVHY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11536582
- Nikkaji
- J1.742.960D
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
11 records
Linked notes
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