C144H84N12O8 — CID 165041808
4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-2-phenylbenzotriazole;4,6-di(dibenzofuran-2-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-3-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-4-yl)-2-phenylbenzotriazole (PubChem CID 165041808) has the molecular formula C144H84N12O8 and a molecular weight of 2110.33 g/mol. Its IUPAC name is 4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-2-phenylbenzotriazole;4,6-di(dibenzofuran-2-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-3-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-4-yl)-2-phenylbenzotriazole.
| Compound Name | 4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-2-phenylbenzotriazole;4,6-di(dibenzofuran-2-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-3-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-4-yl)-2-phenylbenzotriazole |
|---|---|
| PubChem CID | 165041808 |
| Molecular Formula | C144H84N12O8 |
| Molecular Weight | 2110.33 g/mol |
| Exact Mass | 2108.65 |
| IUPAC Name | 4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-2-phenylbenzotriazole;4,6-di(dibenzofuran-2-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-3-yl)-2-phenylbenzotriazole;4,6-di(dibenzofuran-4-yl)-2-phenylbenzotriazole |
| SMILES | c1ccc(-n2nc3cc(-c4ccc5c(c4)oc4ccccc45)cc(-c4ccc5c(c4)oc4ccccc45)c3n2)cc1.c1ccc(-n2nc3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3n2)cc1.c1ccc(-n2nc3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4cccc5oc6ccccc6c45)c3n2)cc1.c1ccc(-n2nc3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3n2)cc1 |
| InChI | InChI=1S/4C36H21N3O2/c1-2-10-23(11-3-1)39-37-31-21-22(24-14-8-15-27-25-12-4-6-18-32(25)40-35(24)27)20-30(34(31)38-39)29-17-9-16-28-26-13-5-7-19-33(26)41-36(28)29;1-2-9-24(10-3-1)39-37-30-21-23(22-17-18-33-28(19-22)25-11-4-6-14-31(25)40-33)20-29(36(30)38-39)26-13-8-16-34-35(26)27-12-5-7-15-32(27)41-34;1-2-8-25(9-3-1)39-37-31-19-24(22-14-16-28-26-10-4-6-12-32(26)40-34(28)20-22)18-30(36(31)38-39)23-15-17-29-27-11-5-7-13-33(27)41-35(29)21-23;1-2-8-25(9-3-1)39-37-31-21-24(22-14-16-34-29(18-22)26-10-4-6-12-32(26)40-34)20-28(36(31)38-39)23-15-17-35-30(19-23)27-11-5-7-13-33(27)41-35/h4*1-21H |
| InChIKey | OGCBQCWHCIGENV-UHFFFAOYSA-N |
| XLogP | 38.21 |
| TPSA | 227.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 164 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2110.33 |
| LogP ≤ 5 | 38.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |