C49H29N3O2 — CID 166743569
2-(6-dibenzofuran-2-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 166743569) has the molecular formula C49H29N3O2 and a molecular weight of 691.79 g/mol. Its IUPAC name is 2-(6-dibenzofuran-2-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(6-dibenzofuran-2-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 166743569 |
| Molecular Formula | C49H29N3O2 |
| Molecular Weight | 691.79 g/mol |
| Exact Mass | 691.23 |
| IUPAC Name | 2-(6-dibenzofuran-2-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6c(-c7ccc8oc9ccccc9c8c7)cccc6c45)n3)cc2)cc1 |
| InChI | InChI=1S/C49H29N3O2/c1-2-10-30(11-3-1)32-20-23-33(24-21-32)47-50-48(36-25-22-31-12-4-5-13-34(31)28-36)52-49(51-47)40-17-9-19-44-45(40)39-16-8-15-37(46(39)54-44)35-26-27-43-41(29-35)38-14-6-7-18-42(38)53-43/h1-29H |
| InChIKey | JFIHIBNIUMEFBL-UHFFFAOYSA-N |
| XLogP | 13.16 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 691.79 |
| LogP ≤ 5 | 13.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |