C61H38N2 — CID 168811205
3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole (PubChem CID 168811205) has the molecular formula C61H38N2 and a molecular weight of 798.99 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole.
| Compound Name | 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole |
|---|---|
| PubChem CID | 168811205 |
| Molecular Formula | C61H38N2 |
| Molecular Weight | 798.99 g/mol |
| Exact Mass | 798.30 |
| IUPAC Name | 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole |
| SMILES | c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc(C3c4ccccc4-c4ccccc43)c1-c1ccccc1-2 |
| InChI | InChI=1S/C61H38N2/c1-2-18-41-40(17-1)42-19-3-4-23-46(42)54-36-39(37-55(61(54)52-29-10-5-20-43(41)52)60-50-27-8-6-21-44(50)45-22-7-9-28-51(45)60)63-58-32-16-13-26-49(58)53-35-38(33-34-59(53)63)62-56-30-14-11-24-47(56)48-25-12-15-31-57(48)62/h1-37,60H/b42-40-,43-41-,54-46-,61-52+ |
| InChIKey | HBISVCKBYQHMFO-IRLKBPKWSA-N |
| XLogP | 16.02 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 798.99 |
| LogP ≤ 5 | 16.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |