Basic information
- Standard SMILES
c1ccc(-c2nc3cc(Oc4cccnc4)c(Oc4cccnc4)cc3[nH]2)nc1- InChIKey
YBUTYUMQARSTBP-UHFFFAOYSA-N- Molecular formula
- C22H15N5O2
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 2-pyridin-2-yl-5,6-bis(pyridin-3-yloxy)-1H-benzimidazole
- IUPAC
- 2-pyridin-2-yl-5,6-dipyridin-3-yloxy-1H-benzimidazole
Names & synonyms
SCHEMBL2645464YBUTYUMQARSTBP-UHFFFAOYSA-N2-pyridin-2-yl-5,6-bis(pyridin-3-yloxy)-1H-benzimidazole
Database identifiers
- PubChem CID
- 23145237
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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