C96H76N12O12 — CID 165000664
2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol (PubChem CID 165000664) has the molecular formula C96H76N12O12 and a molecular weight of 1589.74 g/mol. Its IUPAC name is 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol.
| Compound Name | 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol |
|---|---|
| PubChem CID | 165000664 |
| Molecular Formula | C96H76N12O12 |
| Molecular Weight | 1589.74 g/mol |
| Exact Mass | 1588.57 |
| IUPAC Name | 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol |
| SMILES | CC(C)Oc1nc(-c2ccc3c(c2)oc2ccccc23)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2oc2ccccc23)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3oc4ccccc4c23)n1 |
| InChI | InChI=1S/4C24H19N3O3/c1-14(2)29-24-26-22(17-9-3-5-12-19(17)28)25-23(27-24)18-11-7-10-16-15-8-4-6-13-20(15)30-21(16)18;1-14(2)29-24-26-22(15-8-3-5-11-18(15)28)25-23(27-24)17-10-7-13-20-21(17)16-9-4-6-12-19(16)30-20;1-14(2)29-24-26-22(25-23(27-24)18-8-3-5-9-19(18)28)15-11-12-17-16-7-4-6-10-20(16)30-21(17)13-15;1-14(2)29-24-26-22(25-23(27-24)17-8-3-5-9-19(17)28)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30-21/h4*3-14,28H,1-2H3 |
| InChIKey | IEZKSCQAABOSEO-UHFFFAOYSA-N |
| XLogP | 22.39 |
| TPSA | 325.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 120 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1589.74 |
| LogP ≤ 5 | 22.39 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |