About 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole
4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole (PubChem CID 66783626) has the molecular formula C12H8N6O
and a molecular weight of 252.24 g/mol. Its IUPAC name is 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole.
Molecular Properties
| Compound Name | 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole |
| PubChem CID | 66783626 |
| Molecular Formula | C12H8N6O |
| Molecular Weight | 252.24 g/mol |
| Exact Mass | 252.08 |
| IUPAC Name | 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole |
| SMILES | c1cc(Oc2cccc3n[nH]nc23)c2n[nH]nc2c1 |
| InChI | InChI=1S/C12H8N6O/c1-3-7-11(15-17-13-7)9(5-1)19-10-6-2-4-8-12(10)16-18-14-8/h1-6H,(H,13,15,17)(H,14,16,18) |
| InChIKey | UFDPHYCBZZENCG-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 92.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.24 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole?
The IUPAC name of 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole (CID 66783626) is 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole.
What is the SMILES notation for 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole?
The canonical SMILES for 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole is c1cc(Oc2cccc3n[nH]nc23)c2n[nH]nc2c1.
What is the InChIKey of 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole?
The InChIKey is UFDPHYCBZZENCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N6O/c1-3-7-11(15-17-13-7)9(5-1)19-10-6-2-4-8-12(10)16-18-14-8/h1-6H,(H,13,15,17)(H,14,16,18).
What are the key properties of 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole?
4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole has a molecular weight of 252.24 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2H-benzotriazol-4-yloxy)-2H-benzotriazole is sourced from PubChem (CID 66783626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).