Basic information
- CAS
59918-85-3- Standard SMILES
c1ccc2[nH]c(-c3cc[se]c3)nc2c1- InChIKey
REBQCLFYZJOMSR-UHFFFAOYSA-N- Molecular formula
- C11H8N2Se
- Average molar mass
- 247.17 g/mol
- Monoisotopic mass
- 247.98527
Names & identifiers
- Preferred name
- 2-selenophen-3-yl-1H-benzimidazole
- IUPAC
- 2-selenophen-3-yl-1H-benzimidazole
Names & synonyms
59918-85-32-selenophen-3-yl-1H-benzimidazoleNSC290544DTXSID10314968NSC-2905442-(Selenophen-3-yl)-1H-1,3-benzimidazole
Database identifiers
- CAS
59918-85-3- PubChem CID
- 324552
- DTXSID
DTXSID10314968
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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