C168H108N12S3 — CID 161303255
3-[3-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-9-phenylcarbazole;9-phenyl-3-[9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-2-yl]carbazole (PubChem CID 161303255) has the molecular formula C168H108N12S3 and a molecular weight of 2391.00 g/mol. Its IUPAC name is 3-[3-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-9-phenylcarbazole;9-phenyl-3-[9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-2-yl]carbazole.
| Compound Name | 3-[3-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-9-phenylcarbazole;9-phenyl-3-[9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-2-yl]carbazole |
|---|---|
| PubChem CID | 161303255 |
| Molecular Formula | C168H108N12S3 |
| Molecular Weight | 2391.00 g/mol |
| Exact Mass | 2388.80 |
| IUPAC Name | 3-[3-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]-9-phenylcarbazole;9-phenyl-3-[9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzothiophen-2-yl]carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5sc6ccc(-c7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7)cc6c45)n3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc6sc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7c56)c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5sc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c45)c3)n2)cc1 |
| InChI | InChI=1S/C60H40N4S.C57H36N4S.C51H32N4S/c1-60(2)50-24-11-9-21-44(50)45-30-27-42(36-51(45)60)58-61-57(37-15-5-3-6-16-37)62-59(63-58)47-23-14-26-55-56(47)49-35-41(29-32-54(49)65-55)39-18-13-17-38(33-39)40-28-31-53-48(34-40)46-22-10-12-25-52(46)64(53)43-19-7-4-8-20-43;1-4-14-37(15-5-1)38-26-28-40(29-27-38)56-58-55(39-16-6-2-7-17-39)59-57(60-56)44-19-12-18-43(34-44)46-23-13-25-53-54(46)49-36-42(31-33-52(49)62-53)41-30-32-51-48(35-41)47-22-10-11-24-50(47)61(51)45-20-8-3-9-21-45;1-4-14-33(15-5-1)49-52-50(34-16-6-2-7-17-34)54-51(53-49)38-19-12-18-37(30-38)40-23-13-25-47-48(40)43-32-36(27-29-46(43)56-47)35-26-28-45-42(31-35)41-22-10-11-24-44(41)55(45)39-20-8-3-9-21-39/h3-36H,1-2H3;1-36H;1-32H |
| InChIKey | VHXBPDGQGAMLAZ-UHFFFAOYSA-N |
| XLogP | 44.99 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2391.00 |
| LogP ≤ 5 | 44.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |