C49H35N3 — CID 144649974
9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole (PubChem CID 144649974) has the molecular formula C49H35N3 and a molecular weight of 665.84 g/mol. Its IUPAC name is 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole.
| Compound Name | 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 144649974 |
| Molecular Formula | C49H35N3 |
| Molecular Weight | 665.84 g/mol |
| Exact Mass | 665.28 |
| IUPAC Name | 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)nc(-c4ccccc4)n3)cc21 |
| InChI | InChI=1S/C49H35N3/c1-49(2)42-20-9-6-17-38(42)39-28-27-36(30-43(39)49)45-31-44(50-48(51-45)34-13-4-3-5-14-34)33-25-23-32(24-26-33)35-15-12-16-37(29-35)52-46-21-10-7-18-40(46)41-19-8-11-22-47(41)52/h3-31H,1-2H3 |
| InChIKey | ZOVRUDWQOFHBQZ-UHFFFAOYSA-N |
| XLogP | 12.55 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 665.84 |
| LogP ≤ 5 | 12.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |