C166H112N12S2 — CID 160548050
3-dibenzothiophen-2-yl-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 160548050) has the molecular formula C166H112N12S2 and a molecular weight of 2338.94 g/mol. Its IUPAC name is 3-dibenzothiophen-2-yl-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole.
| Compound Name | 3-dibenzothiophen-2-yl-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
|---|---|
| PubChem CID | 160548050 |
| Molecular Formula | C166H112N12S2 |
| Molecular Weight | 2338.94 g/mol |
| Exact Mass | 2336.86 |
| IUPAC Name | 3-dibenzothiophen-2-yl-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6sc7ccccc7c6c5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6sc7ccccc7c6c5)ccc43)n2)cc1 |
| InChI | InChI=1S/C43H31N3.C42H30N4.C41H26N2S.C40H25N3S/c1-43(2)36-19-11-9-17-32(36)33-23-21-31(26-37(33)43)30-22-24-41-35(25-30)34-18-10-12-20-40(34)46(41)42-44-38(28-13-5-3-6-14-28)27-39(45-42)29-15-7-4-8-16-29;1-42(2)35-19-11-9-17-31(35)32-23-21-30(26-36(32)42)29-22-24-38-34(25-29)33-18-10-12-20-37(33)46(38)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28;1-3-11-27(12-4-1)31-25-36(28-13-5-2-6-14-28)42-41(26-31)43-37-17-9-7-15-32(37)34-23-29(19-21-38(34)43)30-20-22-40-35(24-30)33-16-8-10-18-39(33)44-40;1-3-11-26(12-4-1)34-25-35(27-13-5-2-6-14-27)42-40(41-34)43-36-17-9-7-15-30(36)32-23-28(19-21-37(32)43)29-20-22-39-33(24-29)31-16-8-10-18-38(31)44-39/h3-27H,1-2H3;3-26H,1-2H3;1-26H;1-25H |
| InChIKey | QXRPNLLZRNEHLP-UHFFFAOYSA-N |
| XLogP | 43.65 |
| TPSA | 122.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 180 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2338.94 |
| LogP ≤ 5 | 43.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |