About (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol
(6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol (PubChem CID 118519318) has the molecular formula C24H24N2O2
and a molecular weight of 372.47 g/mol. Its IUPAC name is (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol.
Molecular Properties
| Compound Name | (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol |
| PubChem CID | 118519318 |
| Molecular Formula | C24H24N2O2 |
| Molecular Weight | 372.47 g/mol |
| Exact Mass | 372.18 |
| IUPAC Name | (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol |
| SMILES | CCOc1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1 |
| InChI | InChI=1S/C24H24N2O2/c1-3-26-22-17-20(28-4-2)15-16-21(22)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,27H,3-4H2,1-2H3 |
| InChIKey | UOAZQZODWUCVKU-UHFFFAOYSA-N |
| XLogP | 4.74 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 372.47 |
| LogP ≤ 5 | 4.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol?
The IUPAC name of (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol (CID 118519318) is (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol.
What is the SMILES notation for (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol?
The canonical SMILES for (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol is CCOc1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1.
What is the InChIKey of (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol?
The InChIKey is UOAZQZODWUCVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-26-22-17-20(28-4-2)15-16-21(22)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,27H,3-4H2,1-2H3.
What are the key properties of (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol?
(6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol has a molecular weight of 372.47 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxy-1-ethylbenzimidazol-2-yl)-diphenylmethanol is sourced from PubChem (CID 118519318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).