Basic information
- CAS
63990-56-7- Standard SMILES
CC(=O)Nc1ccccc1[Se][Se]c1ccccc1NC(C)=O- InChIKey
CNBPFTNNGNVODJ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2Se2
- Average molar mass
- 426.3 g/mol
- Monoisotopic mass
- 427.95422
Names & identifiers
- Preferred name
- o-Acetotoluidide, alpha, alpha'-diselenobis-
- IUPAC
- N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide
- English name
- N,N'-[Diselenobis(methylene-2,1-phenylene)]bisacetamide
- Molecular formula
- C18H20N2O2Se2
- Molecular weight
- 454.28
Names & synonyms
o-ACETOTOLUIDIDE, alpha, alpha'-DISELENOBIS-63990-56-7DTXSID30213929RefChem:366349DTXCID10136420N,N'-[Diselane-1,2-diyldi(2,1-phenylene)]diacetamideN,N'-[Diselenobis(methylene-2,1-phenylene)]bisacetamideAcetamide, N,N'-[diselenobis(methylene-2,1-phenylene)]bis- (9CI)
Database identifiers
- CAS
63990-56-7- PubChem CID
- 46170
- DTXSID
DTXSID30213929- Nikkaji
- J1.983.266J
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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