C51H30N4O2 — CID 155358272
9-[4-[3-(8-dibenzofuran-2-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole (PubChem CID 155358272) has the molecular formula C51H30N4O2 and a molecular weight of 730.83 g/mol. Its IUPAC name is 9-[4-[3-(8-dibenzofuran-2-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole.
| Compound Name | 9-[4-[3-(8-dibenzofuran-2-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole |
|---|---|
| PubChem CID | 155358272 |
| Molecular Formula | C51H30N4O2 |
| Molecular Weight | 730.83 g/mol |
| Exact Mass | 730.24 |
| IUPAC Name | 9-[4-[3-(8-dibenzofuran-2-yldibenzofuran-1-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccc8oc9ccccc9c8c7)cc6c45)c3)nc(-n3c4ccccc4c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C51H30N4O2/c1-2-12-31(13-3-1)49-52-50(54-51(53-49)55-42-20-7-4-16-37(42)38-17-5-8-21-43(38)55)35-15-10-14-34(28-35)36-19-11-23-47-48(36)41-30-33(25-27-46(41)57-47)32-24-26-45-40(29-32)39-18-6-9-22-44(39)56-45/h1-30H |
| InChIKey | QFCIAOYICKAOEA-UHFFFAOYSA-N |
| XLogP | 13.44 |
| TPSA | 69.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 730.83 |
| LogP ≤ 5 | 13.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |