C55H44N2 — CID 158482267
9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole (PubChem CID 158482267) has the molecular formula C55H44N2 and a molecular weight of 732.97 g/mol. Its IUPAC name is 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole.
| Compound Name | 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole |
|---|---|
| PubChem CID | 158482267 |
| Molecular Formula | C55H44N2 |
| Molecular Weight | 732.97 g/mol |
| Exact Mass | 732.35 |
| IUPAC Name | 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole |
| SMILES | CCCc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(CCC)cc6)ccc4C5)ccc32)cc1 |
| InChI | InChI=1S/C55H44N2/c1-3-9-36-15-25-44(26-16-36)56-52-13-7-5-11-46(52)50-34-40(23-29-54(50)56)38-19-21-42-31-43-22-20-39(33-49(43)48(42)32-38)41-24-30-55-51(35-41)47-12-6-8-14-53(47)57(55)45-27-17-37(10-4-2)18-28-45/h5-8,11-30,32-35H,3-4,9-10,31H2,1-2H3 |
| InChIKey | DWSUSWGZJHWISG-UHFFFAOYSA-N |
| XLogP | 14.69 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 732.97 |
| LogP ≤ 5 | 14.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |