C130H79N9O6 — CID 165090742
2,4-di(dibenzofuran-1-yl)-6-(11,11-dimethylbenzo[b]fluoren-2-yl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(3,5-diphenylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 165090742) has the molecular formula C130H79N9O6 and a molecular weight of 1863.12 g/mol. Its IUPAC name is 2,4-di(dibenzofuran-1-yl)-6-(11,11-dimethylbenzo[b]fluoren-2-yl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(3,5-diphenylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2,4-di(dibenzofuran-1-yl)-6-(11,11-dimethylbenzo[b]fluoren-2-yl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(3,5-diphenylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 165090742 |
| Molecular Formula | C130H79N9O6 |
| Molecular Weight | 1863.12 g/mol |
| Exact Mass | 1861.62 |
| IUPAC Name | 2,4-di(dibenzofuran-1-yl)-6-(11,11-dimethylbenzo[b]fluoren-2-yl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(3,5-diphenylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | CC1(C)c2cc(-c3nc(-c4cccc5oc6ccccc6c45)nc(-c4cccc5oc6ccccc6c45)n3)ccc2-c2cc3ccccc3cc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4cccc5oc6ccccc6c45)nc(-c4cccc5oc6ccccc6c45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)nc(-c4cccc5oc6ccccc6c45)n3)cc2)cc1 |
| InChI | InChI=1S/C46H29N3O2.C45H27N3O2.C39H23N3O2/c1-46(2)35-25-28(21-22-29(35)34-23-26-11-3-4-12-27(26)24-36(34)46)43-47-44(32-15-9-19-39-41(32)30-13-5-7-17-37(30)50-39)49-45(48-43)33-16-10-20-40-42(33)31-14-6-8-18-38(31)51-40;1-3-13-28(14-4-1)30-25-31(29-15-5-2-6-16-29)27-32(26-30)43-46-44(35-19-11-23-39-41(35)33-17-7-9-21-37(33)49-39)48-45(47-43)36-20-12-24-40-42(36)34-18-8-10-22-38(34)50-40;1-2-10-24(11-3-1)25-20-22-26(23-21-25)37-40-38(29-14-8-18-33-35(29)27-12-4-6-16-31(27)43-33)42-39(41-37)30-15-9-19-34-36(30)28-13-5-7-17-32(28)44-34/h3-25H,1-2H3;1-27H;1-23H |
| InChIKey | WQSOIXNWPQTJGK-UHFFFAOYSA-N |
| XLogP | 34.47 |
| TPSA | 194.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1863.12 |
| LogP ≤ 5 | 34.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |