C112H67N9O5 — CID 167611355
2-dibenzofuran-2-yl-4-dibenzofuran-4-yl-6-(9H-fluoren-2-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4,6-diphenyl-1,3,5-triazine (PubChem CID 167611355) has the molecular formula C112H67N9O5 and a molecular weight of 1618.83 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-dibenzofuran-4-yl-6-(9H-fluoren-2-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-2-yl-4-dibenzofuran-4-yl-6-(9H-fluoren-2-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 167611355 |
| Molecular Formula | C112H67N9O5 |
| Molecular Weight | 1618.83 g/mol |
| Exact Mass | 1617.53 |
| IUPAC Name | 2-dibenzofuran-2-yl-4-dibenzofuran-4-yl-6-(9H-fluoren-2-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4,6-diphenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccccc6c45)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc2c(c1)Cc1cc(-c3nc(-c4ccc5oc6ccccc6c5c4)nc(-c4cccc5c4oc4ccccc45)n3)ccc1-2 |
| InChI | InChI=1S/C40H23N3O2.C39H23N3O2.C33H21N3O/c1-2-9-27-23(8-1)20-26-21-24(16-18-28(26)27)38-41-39(25-17-19-36-33(22-25)30-11-4-5-14-34(30)44-36)43-40(42-38)32-13-7-12-31-29-10-3-6-15-35(29)45-37(31)32;1-2-11-24(12-3-1)37-40-38(42-39(41-37)30-18-10-22-34-36(30)29-16-5-7-20-32(29)44-34)26-14-8-13-25(23-26)27-17-9-21-33-35(27)28-15-4-6-19-31(28)43-33;1-3-10-23(11-4-1)31-34-32(24-12-5-2-6-13-24)36-33(35-31)25-20-18-22(19-21-25)26-15-9-17-29-30(26)27-14-7-8-16-28(27)37-29/h1-19,21-22H,20H2;1-23H;1-21H |
| InChIKey | LCGBDVXHLFZXQZ-UHFFFAOYSA-N |
| XLogP | 29.02 |
| TPSA | 181.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 126 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1618.83 |
| LogP ≤ 5 | 29.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |