N-(3-pyridyl)-2-[[2-(3-pyridylcarbamoyl)phenyl]diselanyl]benzamide
Basic information
- CAS
115369-70-5- Standard SMILES
O=C(Nc1cccnc1)c1ccccc1[Se][Se]c1ccccc1C(=O)Nc1cccnc1- InChIKey
UUTTYNYDPTXCLH-UHFFFAOYSA-N- Molecular formula
- C24H18N4O2Se2
- Average molar mass
- 552.4 g/mol
- Monoisotopic mass
- 553.97602
Names & identifiers
- Preferred name
- N-(3-pyridyl)-2-[[2-(3-pyridylcarbamoyl)phenyl]diselanyl]benzamide
- IUPAC
- N-pyridin-3-yl-2-[[2-(pyridin-3-ylcarbamoyl)phenyl]diselanyl]benzamide
Names & synonyms
NSC639783115369-70-5SCHEMBL10351942DTXSID50327259N-(3-pyridyl)-2-[[2-(3-pyridylcarbamoyl)phenyl]diselanyl]benzamideNSC-639783Benzamide, 2,2'-(1,2-diselanediyl)bis[N-3-pyridinyl-2,2'-(Diselane-1,2-diyl)bis[N-(pyridin-3-yl)benzamide]
Database identifiers
- CAS
115369-70-5- PubChem CID
- 368665
- DTXSID
DTXSID50327259
Properties
Computed structural properties
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 571
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…