C172H104N12O3S — CID 157243417
9-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2-dibenzofuran-1-ylcarbazole;2-dibenzofuran-1-yl-9-[3-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;2-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 157243417) has the molecular formula C172H104N12O3S and a molecular weight of 2418.87 g/mol. Its IUPAC name is 9-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2-dibenzofuran-1-ylcarbazole;2-dibenzofuran-1-yl-9-[3-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;2-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazin-2-yl]phenyl]carbazole.
| Compound Name | 9-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2-dibenzofuran-1-ylcarbazole;2-dibenzofuran-1-yl-9-[3-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;2-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazin-2-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 157243417 |
| Molecular Formula | C172H104N12O3S |
| Molecular Weight | 2418.87 g/mol |
| Exact Mass | 2416.81 |
| IUPAC Name | 9-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-2-dibenzofuran-1-ylcarbazole;2-dibenzofuran-1-yl-9-[3-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;2-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazin-2-yl]phenyl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-n5c6ccccc6c6ccc(-c7cccc8oc9ccccc9c78)cc65)c4)n3)c2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccc(-c6cccc7oc8ccccc8c67)cc54)c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccc(-c6cccc7oc8ccccc8c67)cc54)c3)nc(-c3cccc4c3sc3ccccc34)n2)cc1 |
| InChI | InChI=1S/C64H38N4O.C57H36N4O.C51H30N4OS/c1-2-17-39(18-3-1)61-65-62(67-63(66-61)50-27-15-31-54-59(50)48-24-6-11-30-53(48)64(54)51-28-9-4-21-44(51)45-22-5-10-29-52(45)64)41-19-14-20-42(37-41)68-55-32-12-7-23-46(55)47-36-35-40(38-56(47)68)43-26-16-34-58-60(43)49-25-8-13-33-57(49)69-58;1-3-15-37(16-4-1)39-19-11-21-42(33-39)55-58-56(43-22-12-20-40(34-43)38-17-5-2-6-18-38)60-57(59-55)44-23-13-24-45(35-44)61-50-28-9-7-25-47(50)48-32-31-41(36-51(48)61)46-27-14-30-53-54(46)49-26-8-10-29-52(49)62-53;1-2-13-31(14-3-1)49-52-50(54-51(53-49)41-22-11-21-39-38-18-6-9-26-46(38)57-48(39)41)33-15-10-16-34(29-33)55-42-23-7-4-17-36(42)37-28-27-32(30-43(37)55)35-20-12-25-45-47(35)40-19-5-8-24-44(40)56-45/h1-38H;1-36H;1-30H |
| InChIKey | AVLZWTVMEVYDCW-UHFFFAOYSA-N |
| XLogP | 44.65 |
| TPSA | 170.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2418.87 |
| LogP ≤ 5 | 44.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |