C118H70N10OS — CID 160623255
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole (PubChem CID 160623255) has the molecular formula C118H70N10OS and a molecular weight of 1675.99 g/mol. Its IUPAC name is 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole.
| Compound Name | 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole |
|---|---|
| PubChem CID | 160623255 |
| Molecular Formula | C118H70N10OS |
| Molecular Weight | 1675.99 g/mol |
| Exact Mass | 1674.55 |
| IUPAC Name | 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazole |
| SMILES | c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)ccc54)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7c6sc6ccccc67)ccc54)n3)ccc2c1 |
| InChI | InChI=1S/C59H35N5O.C59H35N5S/c1-3-13-38-31-42(23-21-36(38)11-1)57-60-58(43-24-22-37-12-2-4-14-39(37)32-43)62-59(61-57)64-52-19-9-6-16-46(52)49-34-41(26-29-54(49)64)40-25-28-53-48(33-40)45-15-5-8-18-51(45)63(53)44-27-30-56-50(35-44)47-17-7-10-20-55(47)65-56;1-3-14-38-32-42(26-24-36(38)12-1)57-60-58(43-27-25-37-13-2-4-15-39(37)33-43)62-59(61-57)64-51-21-9-6-17-45(51)49-35-41(29-31-53(49)64)40-28-30-52-48(34-40)44-16-5-8-20-50(44)63(52)54-22-11-19-47-46-18-7-10-23-55(46)65-56(47)54/h2*1-35H |
| InChIKey | RGYWUBDOMMWAPJ-UHFFFAOYSA-N |
| XLogP | 31.01 |
| TPSA | 110.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1675.99 |
| LogP ≤ 5 | 31.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |