C54H37N3O — CID 166133716
4-[2-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3,5,6-triphenylphenyl]triazine (PubChem CID 166133716) has the molecular formula C54H37N3O and a molecular weight of 743.91 g/mol. Its IUPAC name is 4-[2-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3,5,6-triphenylphenyl]triazine.
| Compound Name | 4-[2-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3,5,6-triphenylphenyl]triazine |
|---|---|
| PubChem CID | 166133716 |
| Molecular Formula | C54H37N3O |
| Molecular Weight | 743.91 g/mol |
| Exact Mass | 743.29 |
| IUPAC Name | 4-[2-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3,5,6-triphenylphenyl]triazine |
| SMILES | Cc1cc2c(c(-c3ccc4oc5ccccc5c4c3-c3c(-c4ccccc4)cc(-c4ccccc4)c(-c4ccccc4)c3-c3ccnnn3)c1C)Cc1ccccc1-2 |
| InChI | InChI=1S/C54H37N3O/c1-33-30-44-39-23-13-12-22-38(39)31-45(44)49(34(33)2)41-26-27-48-51(40-24-14-15-25-47(40)58-48)52(41)53-43(36-18-8-4-9-19-36)32-42(35-16-6-3-7-17-35)50(37-20-10-5-11-21-37)54(53)46-28-29-55-57-56-46/h3-30,32H,31H2,1-2H3 |
| InChIKey | XOMBPVFLWCPOQX-UHFFFAOYSA-N |
| XLogP | 13.96 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 743.91 |
| LogP ≤ 5 | 13.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |