C48H28N2O2 — CID 58099651
9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole (PubChem CID 58099651) has the molecular formula C48H28N2O2 and a molecular weight of 664.76 g/mol. Its IUPAC name is 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole.
| Compound Name | 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole |
|---|---|
| PubChem CID | 58099651 |
| Molecular Formula | C48H28N2O2 |
| Molecular Weight | 664.76 g/mol |
| Exact Mass | 664.22 |
| IUPAC Name | 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole |
| SMILES | c1ccc2c(c1)oc1ccc(-c3cc(-n4c5ccccc5c5ccccc54)c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12 |
| InChI | InChI=1S/C48H28N2O2/c1-6-16-40-32(11-1)33-12-2-7-17-41(33)49(40)31-22-24-47-38(28-31)39-26-30(29-21-23-46-37(25-29)36-15-5-10-20-45(36)51-46)27-44(48(39)52-47)50-42-18-8-3-13-34(42)35-14-4-9-19-43(35)50/h1-28H |
| InChIKey | MIHIAPVWMNKPTL-UHFFFAOYSA-N |
| XLogP | 13.35 |
| TPSA | 36.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 664.76 |
| LogP ≤ 5 | 13.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |