C48H33N3O — CID 170681149
2-(9,9-dimethylfluoren-1-yl)-4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 170681149) has the molecular formula C48H33N3O and a molecular weight of 667.81 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-1-yl)-4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(9,9-dimethylfluoren-1-yl)-4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 170681149 |
| Molecular Formula | C48H33N3O |
| Molecular Weight | 667.81 g/mol |
| Exact Mass | 667.26 |
| IUPAC Name | 2-(9,9-dimethylfluoren-1-yl)-4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazine |
| SMILES | CC1(C)c2ccccc2-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c(c4)oc4cccc(-c6ccccc6)c45)n3)c21 |
| InChI | InChI=1S/C48H33N3O/c1-48(2)40-24-10-9-20-36(40)37-22-12-23-39(44(37)48)47-50-45(33-19-11-18-32(28-33)30-14-5-3-6-15-30)49-46(51-47)34-26-27-38-42(29-34)52-41-25-13-21-35(43(38)41)31-16-7-4-8-17-31/h3-29H,1-2H3 |
| InChIKey | USNOTMCPAIRFSG-UHFFFAOYSA-N |
| XLogP | 12.41 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 667.81 |
| LogP ≤ 5 | 12.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |