C45H30N4O — CID 163852611
2-dibenzofuran-1-yl-9-[3-(2,6-diphenyl-1,2-dihydro-1,3,5-triazin-4-yl)phenyl]carbazole (PubChem CID 163852611) has the molecular formula C45H30N4O and a molecular weight of 642.76 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-9-[3-(2,6-diphenyl-1,2-dihydro-1,3,5-triazin-4-yl)phenyl]carbazole.
| Compound Name | 2-dibenzofuran-1-yl-9-[3-(2,6-diphenyl-1,2-dihydro-1,3,5-triazin-4-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 163852611 |
| Molecular Formula | C45H30N4O |
| Molecular Weight | 642.76 g/mol |
| Exact Mass | 642.24 |
| IUPAC Name | 2-dibenzofuran-1-yl-9-[3-(2,6-diphenyl-1,2-dihydro-1,3,5-triazin-4-yl)phenyl]carbazole |
| SMILES | c1ccc(C2=NC(c3cccc(-n4c5ccccc5c5ccc(-c6cccc7oc8ccccc8c67)cc54)c3)=NC(c3ccccc3)N2)cc1 |
| InChI | InChI=1S/C45H30N4O/c1-3-13-29(14-4-1)43-46-44(30-15-5-2-6-16-30)48-45(47-43)32-17-11-18-33(27-32)49-38-22-9-7-19-35(38)36-26-25-31(28-39(36)49)34-21-12-24-41-42(34)37-20-8-10-23-40(37)50-41/h1-28,43H,(H,46,47,48) |
| InChIKey | OVQKPGOVTCVWRS-UHFFFAOYSA-N |
| XLogP | 10.85 |
| TPSA | 54.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 642.76 |
| LogP ≤ 5 | 10.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |