Basic information
- CAS
65599-20-4- Standard SMILES
c1ccc(-c2n[se]c(-c3ccccc3)n2)cc1- InChIKey
JBXDGKYCJYXYCA-UHFFFAOYSA-N- Molecular formula
- C14H10N2Se
- Average molar mass
- 285.21 g/mol
- Monoisotopic mass
- 286.00092
Names & identifiers
- Preferred name
- 3,5-Diphenyl-1,2,4-selenadiazole
- IUPAC
- 3,5-diphenyl-1,2,4-selenadiazole
- English name
- 3,5-Bis(phenyl)-1,2,4-selenadiazole
- Molecular formula
- C14H10N2Se
- Molecular weight
- 285.2
Names & synonyms
3,5-Diphenyl-1,2,4-selenadiazole65599-20-4DTXSID00318197RefChem:271999DTXCID30269320NSC327221SCHEMBL2210567JBXDGKYCJYXYCA-UHFFFAOYSA-NNSC-3272211,2,4-Selenadiazole, 3,5-diphenyl-3,5-Diphenyl-1,2,4-selenadiazole #3,5-Bis(phenyl)-1,2,4-selenadiazole
Database identifiers
- CAS
65599-20-4- PubChem CID
- 331920
- DTXSID
DTXSID00318197- Nikkaji
- J364.286K
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…