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Basic information
- CAS
64046-56-6- Standard SMILES
O=C(C[Se][Se]CC(=O)Nc1ccccc1)Nc1ccccc1- InChIKey
CDDWDFQDZXNHCS-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2Se2
- Average molar mass
- 426.3 g/mol
- Monoisotopic mass
- 427.95422
Names & identifiers
- Preferred name
- Acetamide, 2,2'-diselenobis(N-phenyl-
- IUPAC
- 2-[(2-anilino-2-oxoethyl)diselanyl]-N-phenylacetamide
- English name
- 2,2'-Diselenobis(N-phenylacetamide)
- Molecular formula
- C16H16N2O2Se2
- Molecular weight
- 426.23
Names & synonyms
64046-56-6ACETAMIDE, 2,2'-DISELENOBIS(N-PHENYL-BRN 34194562,2'-Diselenobis(N-phenylacetamide)DTXSID902140930-12-00-00486 (Beilstein Handbook Reference)RefChem:314259DTXCID901365842,2'-(1,2-Diselanediyl)bis(N-phenylacetamide)2,2'-(Diselane-1,2-diyl)bis(N-phenylacetamide)Acetamide, 2,2'-diselenobis[N-phenyl- (9CI)
Database identifiers
- CAS
64046-56-6- PubChem CID
- 46645
- DTXSID
DTXSID90214093- Nikkaji
- J74.881A
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Physicochemical properties
- Boiling point
- 205 °C · 205°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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