C181H115N9OS — CID 158777539
2-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-[6-[3-(4-phenylphenyl)phenyl]-2-pyridinyl]carbazole (PubChem CID 158777539) has the molecular formula C181H115N9OS and a molecular weight of 2464.04 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-[6-[3-(4-phenylphenyl)phenyl]-2-pyridinyl]carbazole.
| Compound Name | 2-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-[6-[3-(4-phenylphenyl)phenyl]-2-pyridinyl]carbazole |
|---|---|
| PubChem CID | 158777539 |
| Molecular Formula | C181H115N9OS |
| Molecular Weight | 2464.04 g/mol |
| Exact Mass | 2461.89 |
| IUPAC Name | 2-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-[6-[3-(4-phenylphenyl)phenyl]-2-pyridinyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc(-c8ccc9ccccc9c8)cc7)ccc65)n4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5ccc(-c6cccc7c6oc6ccccc67)cc54)c3)n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5ccc(-c6cccc7c6sc6ccccc67)cc54)c3)n2)cc1 |
| InChI | InChI=1S/C63H41N3.C59H37N3O.C59H37N3S/c1-2-12-42(13-3-1)44-24-26-45(27-25-44)48-16-10-17-52(39-48)58-20-11-23-63(64-58)66-60-22-9-7-19-55(60)57-41-51(33-37-62(57)66)50-32-36-61-56(40-50)54-18-6-8-21-59(54)65(61)53-34-30-46(31-35-53)49-29-28-43-14-4-5-15-47(43)38-49;2*1-3-14-38(15-4-1)52-24-13-25-53(60-52)42-16-11-19-44(34-42)62-56-33-30-40(39-29-32-55-50(35-39)46-20-7-9-26-54(46)61(55)43-17-5-2-6-18-43)36-51(56)47-31-28-41(37-57(47)62)45-22-12-23-49-48-21-8-10-27-58(48)63-59(45)49/h1-41H;2*1-37H |
| InChIKey | IQQSJPXQKNKADE-UHFFFAOYSA-N |
| XLogP | 48.92 |
| TPSA | 81.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2464.04 |
| LogP ≤ 5 | 48.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |