C159H91N17O6 — CID 162060085
4-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-[4-phenyl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine (PubChem CID 162060085) has the molecular formula C159H91N17O6 and a molecular weight of 2335.59 g/mol. Its IUPAC name is 4-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-[4-phenyl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine.
| Compound Name | 4-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-[4-phenyl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine |
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| PubChem CID | 162060085 |
| Molecular Formula | C159H91N17O6 |
| Molecular Weight | 2335.59 g/mol |
| Exact Mass | 2333.73 |
| IUPAC Name | 4-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-[4-phenyl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[9-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-[1]benzofuro[3,2-d]pyrimidine |
| SMILES | c1ccc(-c2nc(-c3ccc4c5ccccc5c5ccccc5c4c3)nc(-c3cccc4oc5c(-c6nc(-c7ccccc7)nc7c6oc6ccccc67)cccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5c(-c6nc(-c7ccccc7)nc7c6oc6ccccc67)cccc5c34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5c(-c6nc(-c7ccccc7)nc7c6oc6ccccc67)cccc5c34)nc(-n3c4ccccc4c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C55H32N6O2.C55H31N5O2.C49H28N6O2/c1-4-17-33(18-5-1)52-56-48-37-24-11-13-31-44(37)62-51(48)49(57-52)41-28-14-25-38-47-40(27-16-32-45(47)63-50(38)41)55-59-53(34-19-6-2-7-20-34)58-54(60-55)39-26-15-30-43-46(39)36-23-10-12-29-42(36)61(43)35-21-8-3-9-22-35;1-3-15-32(16-4-1)52-56-48-40-23-11-12-27-45(40)61-51(48)49(57-52)43-26-13-24-41-47-42(25-14-28-46(47)62-50(41)43)55-59-53(33-17-5-2-6-18-33)58-54(60-55)34-29-30-39-37-21-8-7-19-35(37)36-20-9-10-22-38(36)44(39)31-34;1-3-15-29(16-4-1)46-50-42-33-21-9-12-27-39(33)56-45(42)43(51-46)36-24-13-22-34-41-35(23-14-28-40(41)57-44(34)36)48-52-47(30-17-5-2-6-18-30)53-49(54-48)55-37-25-10-7-19-31(37)32-20-8-11-26-38(32)55/h1-32H;1-31H;1-28H |
| InChIKey | YZSGBRYGXDRHMR-UHFFFAOYSA-N |
| XLogP | 40.37 |
| TPSA | 282.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 182 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.59 |
| LogP ≤ 5 | 40.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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