C125H77N9O3 — CID 164985113
2-(8-dibenzofuran-3-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 164985113) has the molecular formula C125H77N9O3 and a molecular weight of 1753.05 g/mol. Its IUPAC name is 2-(8-dibenzofuran-3-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(8-dibenzofuran-3-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 164985113 |
| Molecular Formula | C125H77N9O3 |
| Molecular Weight | 1753.05 g/mol |
| Exact Mass | 1751.61 |
| IUPAC Name | 2-(8-dibenzofuran-3-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-1-ylnaphthalen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5cccc6oc7ccccc7c56)c5ccccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5oc6ccccc6c45)c4ccccc4c3)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cccc(-c6ccc7c(c6)oc6ccccc67)c5c4)n3)ccc2c1 |
| InChI | InChI=1S/C45H27N3O.C43H27N3O.C37H23N3O/c1-3-10-31-24-34(19-16-28(31)8-1)43-46-44(35-20-17-29-9-2-4-11-32(29)25-35)48-45(47-43)36-21-18-30-12-7-14-37(40(30)26-36)33-22-23-39-38-13-5-6-15-41(38)49-42(39)27-33;1-3-13-28(14-4-1)30-18-11-19-32(25-30)42-44-41(29-15-5-2-6-16-29)45-43(46-42)33-26-31-17-7-8-20-34(31)37(27-33)35-22-12-24-39-40(35)36-21-9-10-23-38(36)47-39;1-3-12-24(13-4-1)35-38-36(25-14-5-2-6-15-25)40-37(39-35)27-22-26-16-7-8-17-28(26)31(23-27)29-19-11-21-33-34(29)30-18-9-10-20-32(30)41-33/h1-27H;1-27H;1-23H |
| InChIKey | GATXJUZTCLXMNP-UHFFFAOYSA-N |
| XLogP | 32.75 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 137 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1753.05 |
| LogP ≤ 5 | 32.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |