C407H262N32O2 — CID 158310934
10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole (PubChem CID 158310934) has the molecular formula C407H262N32O2 and a molecular weight of 5632.80 g/mol. Its IUPAC name is 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158310934 |
| Molecular Formula | C407H262N32O2 |
| Molecular Weight | 5632.80 g/mol |
| Exact Mass | 5628.14 |
| IUPAC Name | 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)n2)cc1 |
| InChI | InChI=1S/C55H33N5O.2C53H35N3.2C52H34N4.2C51H33N5.C40H25N3O/c1-3-11-34(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;1-4-14-37(15-5-1)48-33-41(34-49(54-48)38-16-6-2-7-17-38)36-24-28-43(29-25-36)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42;1-4-14-36(15-5-1)41-33-48(37-16-6-2-7-17-37)54-49(34-41)38-24-28-43(29-25-38)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42;1-4-14-35(15-5-1)46-34-47(54-52(53-46)37-16-6-2-7-17-37)36-24-28-41(29-25-36)56-48-22-12-10-20-42(48)44-30-26-39(33-51(44)56)38-27-31-50-45(32-38)43-21-11-13-23-49(43)55(50)40-18-8-3-9-19-40;1-4-14-35(15-5-1)46-34-47(36-16-6-2-7-17-36)54-52(53-46)37-24-28-41(29-25-37)56-48-22-12-10-20-42(48)44-30-26-39(33-51(44)56)38-27-31-50-45(32-38)43-21-11-13-23-49(43)55(50)40-18-8-3-9-19-40;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)55-46-23-13-11-21-42(46)44-32-37(27-31-47(44)55)38-26-30-43-41-20-10-12-22-45(41)56(48(43)33-38)39-18-8-3-9-19-39;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/h1-33H;2*1-35H;2*1-34H;2*1-33H;1-25H |
| InChIKey | GNRBCVPZBOPNSD-UHFFFAOYSA-N |
| XLogP | 104.63 |
| TPSA | 319.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 441 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5632.80 |
| LogP ≤ 5 | 104.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |