C374H238N30O5S2 — CID 158892899
9-[4,6-bis(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]-3-dibenzofuran-2-ylcarbazole;9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-3-dibenzothiophen-2-ylcarbazole;10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(2,6-diphenylpyrimidin-4-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole (PubChem CID 158892899) has the molecular formula C374H238N30O5S2 and a molecular weight of 5296.36 g/mol. Its IUPAC name is 9-[4,6-bis(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]-3-dibenzofuran-2-ylcarbazole;9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-3-dibenzothiophen-2-ylcarbazole;10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(2,6-diphenylpyrimidin-4-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 9-[4,6-bis(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]-3-dibenzofuran-2-ylcarbazole;9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-3-dibenzothiophen-2-ylcarbazole;10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(2,6-diphenylpyrimidin-4-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158892899 |
| Molecular Formula | C374H238N30O5S2 |
| Molecular Weight | 5296.36 g/mol |
| Exact Mass | 5291.87 |
| IUPAC Name | 9-[4,6-bis(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]-3-dibenzofuran-2-ylcarbazole;9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-3-dibenzothiophen-2-ylcarbazole;10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(2,6-diphenylpyrimidin-4-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzothiophen-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)nc(-n4c5ccccc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)n3)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccccc5c5cc(-c6ccc7sc8ccccc8c7c6)ccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6sc7ccccc7c6c5)ccc43)n2)cc1 |
| InChI | InChI=1S/C58H41N3O.C55H33N5O.C52H33N3S.C51H33N5.2C40H25N3O.C39H24N4O.C39H24N4S/c1-57(2)46-17-9-5-13-38(46)40-25-21-36(31-48(40)57)50-33-51(37-22-26-41-39-14-6-10-18-47(39)58(3,4)49(41)32-37)60-56(59-50)61-52-19-11-7-15-42(52)44-29-34(23-27-53(44)61)35-24-28-55-45(30-35)43-16-8-12-20-54(43)62-55;1-3-11-34(12-4-1)38-31-46(35-13-5-2-6-14-35)58-53(32-38)60-49-23-19-36(30-44(49)54-50(60)24-22-45-55(54)57-28-27-56-45)37-20-25-51-42(29-37)43-33-39(21-26-52(43)61-51)59-47-17-9-7-15-40(47)41-16-8-10-18-48(41)59;1-3-11-34(12-4-1)36-19-23-38(24-20-36)46-33-47(39-25-21-37(22-26-39)35-13-5-2-6-14-35)54-52(53-46)55-48-17-9-7-15-42(48)44-31-40(27-29-49(44)55)41-28-30-51-45(32-41)43-16-8-10-18-50(43)56-51;1-4-14-34(15-5-1)49-52-50(35-16-6-2-7-17-35)54-51(53-49)36-24-28-40(29-25-36)56-45-22-12-10-20-41(45)43-30-26-38(33-48(43)56)37-27-31-47-44(32-37)42-21-11-13-23-46(42)55(47)39-18-8-3-9-19-39;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;1-3-11-26(12-4-1)34-25-39(42-40(41-34)27-13-5-2-6-14-27)43-35-17-9-7-15-30(35)32-23-28(19-21-36(32)43)29-20-22-38-33(24-29)31-16-8-10-18-37(31)44-38;2*1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)43-33-17-9-7-15-29(33)31-23-27(19-21-34(31)43)28-20-22-36-32(24-28)30-16-8-10-18-35(30)44-36/h5-33H,1-4H3;1-33H;2*1-33H;2*1-25H;2*1-24H |
| InChIKey | JELOGJQSPRHVDW-UHFFFAOYSA-N |
| XLogP | 97.37 |
| TPSA | 372.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 411 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5296.36 |
| LogP ≤ 5 | 97.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 37 |