C321H187N19O13 — CID 158474695
6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-2,4-diphenyl-[1]benzofuro[2,3-d]pyrimidine;bis(9-(3-carbazol-9-yl-5-dibenzofuran-1-ylphenyl)-3-dibenzofuran-1-ylcarbazole);3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 158474695) has the molecular formula C321H187N19O13 and a molecular weight of 4518.15 g/mol. Its IUPAC name is 6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-2,4-diphenyl-[1]benzofuro[2,3-d]pyrimidine;bis(9-(3-carbazol-9-yl-5-dibenzofuran-1-ylphenyl)-3-dibenzofuran-1-ylcarbazole);3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole.
| Compound Name | 6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-2,4-diphenyl-[1]benzofuro[2,3-d]pyrimidine;bis(9-(3-carbazol-9-yl-5-dibenzofuran-1-ylphenyl)-3-dibenzofuran-1-ylcarbazole);3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole |
|---|---|
| PubChem CID | 158474695 |
| Molecular Formula | C321H187N19O13 |
| Molecular Weight | 4518.15 g/mol |
| Exact Mass | 4514.46 |
| IUPAC Name | 6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-carbazol-9-yl-5-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-2,4-diphenyl-[1]benzofuro[2,3-d]pyrimidine;bis(9-(3-carbazol-9-yl-5-dibenzofuran-1-ylphenyl)-3-dibenzofuran-1-ylcarbazole);3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)c3c(n2)oc2ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc(-c7ccc8oc9ccccc9c8c7)ccc65)c4)cc23)cc1.c1ccc2c(c1)oc1ccc(-c3ccc4c(c3)c3ccccc3n4-c3cc(-c4ccc5oc6ncccc6c5c4)cc(-n4c5ccccc5c5ccccc54)c3)cc12.c1ccc2c(c1)oc1ccc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccc5oc6ccccc6c5c4)nc(-c4ccc5oc6ccccc6c5c4)n3)cc12.c1ccc2c(c1)oc1cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc(-c6cccc7oc8ccccc8c67)ccc54)c3)c12.c1ccc2c(c1)oc1cccc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc(-c6cccc7oc8ccccc8c67)ccc54)c3)c12 |
| InChI | InChI=1S/C64H38N4O2.2C54H32N2O2.C53H31N3O2.C51H28N4O3.C45H26N4O2/c1-3-15-39(16-4-1)62-61-53-37-43(29-32-60(53)70-64(61)66-63(65-62)40-17-5-2-6-18-40)44-33-45(67-54-23-11-7-19-47(54)48-20-8-12-24-55(48)67)38-46(34-44)68-56-25-13-9-21-49(56)51-35-41(27-30-57(51)68)42-28-31-59-52(36-42)50-22-10-14-26-58(50)69-59;2*1-6-20-45-39(13-1)40-14-2-7-21-46(40)55(45)35-29-34(38-19-12-26-52-54(38)43-17-5-10-24-50(43)58-52)30-36(32-35)56-47-22-8-3-15-41(47)44-31-33(27-28-48(44)56)37-18-11-25-51-53(37)42-16-4-9-23-49(42)57-51;1-5-15-46-38(10-1)39-11-2-6-16-47(39)55(46)36-26-35(34-21-24-52-45(30-34)42-14-9-25-54-53(42)58-52)27-37(31-36)56-48-17-7-3-12-40(48)43-28-32(19-22-49(43)56)33-20-23-51-44(29-33)41-13-4-8-18-50(41)57-51;1-5-13-41-33(9-1)37-25-29(30-18-22-46-38(26-30)34-10-2-6-14-43(34)56-46)17-21-42(37)55(41)51-53-49(31-19-23-47-39(27-31)35-11-3-7-15-44(35)57-47)52-50(54-51)32-20-24-48-40(28-32)36-12-4-8-16-45(36)58-48;1-2-11-27(12-3-1)43-46-44(34-17-10-16-33-31-14-5-9-20-40(31)51-42(33)34)48-45(47-43)49-37-18-7-4-13-30(37)35-25-28(21-23-38(35)49)29-22-24-41-36(26-29)32-15-6-8-19-39(32)50-41/h1-38H;2*1-32H;1-31H;1-28H;1-26H |
| InChIKey | HGUDHRBUKHLSIA-UHFFFAOYSA-N |
| XLogP | 87.01 |
| TPSA | 336.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 353 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4518.15 |
| LogP ≤ 5 | 87.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 32 |