C331H193N35O5S4 — CID 159472047
5,12-bis(5-carbazol-9-ylpyrimidin-2-yl)indolo[3,2-c]carbazole;12-(2-dibenzofuran-2-yl-6-phenylpyrimidin-4-yl)-5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-(6-dibenzofuran-3-yl-2-pyridinyl)-12-[4,6-di(dibenzofuran-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;5-(2-dibenzofuran-2-ylpyrimidin-4-yl)-12-(6-phenyl-1,5-naphthyridin-2-yl)indolo[3,2-c]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-[4,6-di(dibenzothiophen-4-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-c]carbazole (PubChem CID 159472047) has the molecular formula C331H193N35O5S4 and a molecular weight of 4868.69 g/mol. Its IUPAC name is 5,12-bis(5-carbazol-9-ylpyrimidin-2-yl)indolo[3,2-c]carbazole;12-(2-dibenzofuran-2-yl-6-phenylpyrimidin-4-yl)-5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-(6-dibenzofuran-3-yl-2-pyridinyl)-12-[4,6-di(dibenzofuran-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;5-(2-dibenzofuran-2-ylpyrimidin-4-yl)-12-(6-phenyl-1,5-naphthyridin-2-yl)indolo[3,2-c]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-[4,6-di(dibenzothiophen-4-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-c]carbazole.
| Compound Name | 5,12-bis(5-carbazol-9-ylpyrimidin-2-yl)indolo[3,2-c]carbazole;12-(2-dibenzofuran-2-yl-6-phenylpyrimidin-4-yl)-5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-(6-dibenzofuran-3-yl-2-pyridinyl)-12-[4,6-di(dibenzofuran-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;5-(2-dibenzofuran-2-ylpyrimidin-4-yl)-12-(6-phenyl-1,5-naphthyridin-2-yl)indolo[3,2-c]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-[4,6-di(dibenzothiophen-4-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 159472047 |
| Molecular Formula | C331H193N35O5S4 |
| Molecular Weight | 4868.69 g/mol |
| Exact Mass | 4864.48 |
| IUPAC Name | 5,12-bis(5-carbazol-9-ylpyrimidin-2-yl)indolo[3,2-c]carbazole;12-(2-dibenzofuran-2-yl-6-phenylpyrimidin-4-yl)-5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-(6-dibenzofuran-3-yl-2-pyridinyl)-12-[4,6-di(dibenzofuran-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;5-(2-dibenzofuran-2-ylpyrimidin-4-yl)-12-(6-phenyl-1,5-naphthyridin-2-yl)indolo[3,2-c]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-[4,6-di(dibenzothiophen-4-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-c]carbazole |
| SMILES | c1cc(-c2ccc3c(c2)oc2ccccc23)nc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccc6oc7ccccc7c6c5)cc(-c5ccc6oc7ccccc7c6c5)n4)c23)c1.c1ccc(-c2ccc3nc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccnc(-c7ccc8oc9ccccc9c8c7)n6)c54)ccc3n2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6nc(-c7cccc8c7sc7ccccc78)cc(-c7cccc8c7sc7ccccc78)n6)c45)n3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cc(-c6ccccc6)nc(-c6ccc7oc8ccccc8c7c6)n5)c34)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccc7sc8ccccc8c7c6)cc(-c6ccc7sc8ccccc8c7c6)n5)c43)n2)cc1.c1ccc2c(c1)c1ccccc1n2-c1cnc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ncc(-n5c6ccccc6c6ccccc65)cn4)c23)nc1 |
| InChI | InChI=1S/C63H35N5O3.C62H36N6S2.C57H33N5S2.C51H31N5O.C50H30N8.C48H28N6O/c1-6-18-51-39(12-1)44-28-29-53-61(45-16-2-7-19-52(45)67(53)60-23-11-17-48(64-60)38-24-27-43-40-13-3-8-20-54(40)71-59(43)34-38)62(44)68(51)63-65-49(36-25-30-57-46(32-36)41-14-4-9-21-55(41)69-57)35-50(66-63)37-26-31-58-47(33-37)42-15-5-10-22-56(42)70-58;1-2-16-37(17-3-1)47-26-14-27-48(63-47)49-28-15-33-57(64-49)67-53-30-9-5-21-46(53)58-54(67)35-34-41-38-18-4-8-29-52(38)68(59(41)58)62-65-50(44-24-12-22-42-39-19-6-10-31-55(39)69-60(42)44)36-51(66-62)45-25-13-23-43-40-20-7-11-32-56(40)70-61(43)45;1-2-13-34(14-3-1)44-19-12-24-54(58-44)62-47-20-8-4-15-37(47)40-27-28-49-55(56(40)62)41-18-5-9-21-48(41)61(49)57-59-45(35-25-29-52-42(31-35)38-16-6-10-22-50(38)63-52)33-46(60-57)36-26-30-53-43(32-36)39-17-7-11-23-51(39)64-53;1-3-14-32(15-4-1)40-21-13-25-47(52-40)55-43-23-11-8-20-38(43)49-44(55)28-27-37-35-18-7-10-22-42(35)56(50(37)49)48-31-41(33-16-5-2-6-17-33)53-51(54-48)34-26-29-46-39(30-34)36-19-9-12-24-45(36)57-46;1-7-19-40-33(13-1)34-14-2-8-20-41(34)55(40)31-27-51-49(52-28-31)57-45-24-12-6-18-39(45)47-46(57)26-25-38-37-17-5-11-23-44(37)58(48(38)47)50-53-29-32(30-54-50)56-42-21-9-3-15-35(42)36-16-4-10-22-43(36)56;1-2-10-29(11-3-1)36-20-21-38-37(50-36)22-25-44(51-38)54-39-15-7-4-12-31(39)33-19-23-41-46(47(33)54)34-14-5-8-16-40(34)53(41)45-26-27-49-48(52-45)30-18-24-43-35(28-30)32-13-6-9-17-42(32)55-43/h1-35H;1-36H;1-33H;1-31H;1-30H;1-28H |
| InChIKey | LVXSJTZZARADCN-UHFFFAOYSA-N |
| XLogP | 85.90 |
| TPSA | 405.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 375 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4868.69 |
| LogP ≤ 5 | 85.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 44 |