C390H300N24O12 — CID 158060899
3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-2-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-1-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole (PubChem CID 158060899) has the molecular formula C390H300N24O12 and a molecular weight of 5514.85 g/mol. Its IUPAC name is 3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-2-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-1-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole.
| Compound Name | 3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-2-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-1-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole |
|---|---|
| PubChem CID | 158060899 |
| Molecular Formula | C390H300N24O12 |
| Molecular Weight | 5514.85 g/mol |
| Exact Mass | 5510.36 |
| IUPAC Name | 3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-1-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-(4-dibenzofuran-2-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-1-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-2-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole;3,6-ditert-butyl-9-[4-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]carbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4c3oc3ccccc34)n2)cc1-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3oc3ccccc34)n2)cc1-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3cccc4oc5ccccc5c34)n2)cc1-c1ccccc1 |
| InChI | InChI=1S/6C65H50N4O2/c1-64(2,3)43-29-31-54-51(37-43)52-38-44(65(4,5)6)30-32-55(52)69(54)59-49(39-18-9-7-10-19-39)35-42(36-50(59)40-20-11-8-12-21-40)62-66-61(41-28-33-58-53(34-41)46-23-14-15-26-56(46)70-58)67-63(68-62)48-25-17-24-47-45-22-13-16-27-57(45)71-60(47)48;1-64(2,3)42-31-33-54-52(37-42)53-38-43(65(4,5)6)32-34-55(53)69(54)58-50(39-19-9-7-10-20-39)35-41(36-51(58)40-21-11-8-12-22-40)61-66-62(48-27-17-25-46-44-23-13-15-29-56(44)70-59(46)48)68-63(67-61)49-28-18-26-47-45-24-14-16-30-57(45)71-60(47)49;1-64(2,3)42-31-33-53-51(37-42)52-38-43(65(4,5)6)32-34-54(52)69(53)59-49(39-19-9-7-10-20-39)35-41(36-50(59)40-21-11-8-12-22-40)61-66-62(47-26-18-30-57-58(47)46-24-14-16-29-56(46)70-57)68-63(67-61)48-27-17-25-45-44-23-13-15-28-55(44)71-60(45)48;1-64(2,3)42-31-33-52-50(37-42)51-38-43(65(4,5)6)32-34-53(51)69(52)60-48(39-19-9-7-10-20-39)35-41(36-49(60)40-21-11-8-12-22-40)61-66-62(46-25-17-29-56-58(46)44-23-13-15-27-54(44)70-56)68-63(67-61)47-26-18-30-57-59(47)45-24-14-16-28-55(45)71-57;1-64(2,3)43-29-31-53-50(37-43)51-38-44(65(4,5)6)30-32-54(51)69(53)60-48(39-18-9-7-10-19-39)35-42(36-49(60)40-20-11-8-12-21-40)62-66-61(41-28-33-57-52(34-41)45-22-13-15-25-55(45)70-57)67-63(68-62)47-24-17-27-58-59(47)46-23-14-16-26-56(46)71-58;1-64(2,3)44-27-29-54-50(37-44)51-38-45(65(4,5)6)28-30-55(51)69(54)60-48(39-17-9-7-10-18-39)35-43(36-49(60)40-19-11-8-12-20-40)63-67-61(41-25-31-58-52(33-41)46-21-13-15-23-56(46)70-58)66-62(68-63)42-26-32-59-53(34-42)47-22-14-16-24-57(47)71-59/h6*7-38H,1-6H3 |
| InChIKey | FKPYZCOYEYVMCL-UHFFFAOYSA-N |
| XLogP | 106.18 |
| TPSA | 419.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 426 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5514.85 |
| LogP ≤ 5 | 106.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |