C141H88N16O — CID 161261635
3-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3,6-di(carbazol-9-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 161261635) has the molecular formula C141H88N16O and a molecular weight of 2022.37 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3,6-di(carbazol-9-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole.
| Compound Name | 3-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3,6-di(carbazol-9-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
|---|---|
| PubChem CID | 161261635 |
| Molecular Formula | C141H88N16O |
| Molecular Weight | 2022.37 g/mol |
| Exact Mass | 2020.73 |
| IUPAC Name | 3-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3,6-di(carbazol-9-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccc(-n5c6ccccc6c6ccccc65)cc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)n2)cc1 |
| InChI | InChI=1S/C51H32N6.C51H31N5O.C39H25N5/c1-3-15-33(16-4-1)49-52-50(34-17-5-2-6-18-34)54-51(53-49)57-47-29-27-35(55-43-23-11-7-19-37(43)38-20-8-12-24-44(38)55)31-41(47)42-32-36(28-30-48(42)57)56-45-25-13-9-21-39(45)40-22-10-14-26-46(40)56;1-3-14-32(15-4-1)49-52-50(33-16-5-2-6-17-33)54-51(53-49)56-42-22-10-7-18-37(42)40-30-34(26-28-44(40)56)36-21-13-24-45-48(36)39-20-8-11-23-43(39)55(45)35-27-29-47-41(31-35)38-19-9-12-25-46(38)57-47;1-3-13-26(14-4-1)37-40-38(27-15-5-2-6-16-27)42-39(41-37)44-35-22-12-9-19-31(35)32-25-28(23-24-36(32)44)43-33-20-10-7-17-29(33)30-18-8-11-21-34(30)43/h1-32H;1-31H;1-25H |
| InChIKey | VCPXWOWCRGBFDW-UHFFFAOYSA-N |
| XLogP | 34.86 |
| TPSA | 163.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2022.37 |
| LogP ≤ 5 | 34.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |