C342H211N25OS — CID 159615969
3-dibenzofuran-2-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-dibenzothiophen-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-phenylcarbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-2,7-diphenylcarbazole;9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,6-diphenylcarbazole;9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3-phenylcarbazole (PubChem CID 159615969) has the molecular formula C342H211N25OS and a molecular weight of 4718.69 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-dibenzothiophen-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-phenylcarbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-2,7-diphenylcarbazole;9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,6-diphenylcarbazole;9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3-phenylcarbazole.
| Compound Name | 3-dibenzofuran-2-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-dibenzothiophen-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-phenylcarbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-2,7-diphenylcarbazole;9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,6-diphenylcarbazole;9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 159615969 |
| Molecular Formula | C342H211N25OS |
| Molecular Weight | 4718.69 g/mol |
| Exact Mass | 4714.69 |
| IUPAC Name | 3-dibenzofuran-2-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-dibenzothiophen-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazole;3-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-phenylcarbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-2,7-diphenylcarbazole;9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3,6-diphenylcarbazole;9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]-3-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c(c2)c2ccccc2c2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc32)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccc5c(c4)c4ccccc4c4cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c45)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5cc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)ccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5ccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)cc5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5ccccc5c5cc(-n6c7ccccc7c7cc(-c8ccc9sc%10ccccc%10c9c8)ccc76)ccc5c34)n2)cc1 |
| InChI | InChI=1S/C63H39N5.C57H34N4O.C57H34N4S.2C57H36N4.C51H32N4/c1-4-17-40(18-5-1)61-64-62(41-19-6-2-7-20-41)66-63(65-61)52-28-16-27-51-47-34-33-45(39-53(47)46-23-10-11-26-50(46)60(51)52)68-57-30-15-13-25-49(57)55-38-43(32-36-59(55)68)42-31-35-58-54(37-42)48-24-12-14-29-56(48)67(58)44-21-8-3-9-22-44;1-3-13-35(14-4-1)55-58-56(36-15-5-2-6-16-36)60-57(59-55)39-23-27-43-41-17-7-8-18-42(41)48-34-40(26-28-44(48)47(43)33-39)61-51-21-11-9-19-45(51)49-31-37(24-29-52(49)61)38-25-30-54-50(32-38)46-20-10-12-22-53(46)62-54;1-3-14-35(15-4-1)55-58-56(36-16-5-2-6-17-36)60-57(59-55)46-23-13-22-44-40-18-7-8-19-41(40)47-34-39(28-29-45(47)54(44)46)61-50-24-11-9-20-42(50)48-32-37(26-30-51(48)61)38-27-31-53-49(33-38)43-21-10-12-25-52(43)62-53;1-5-16-37(17-6-1)41-28-32-52-50(34-41)51-35-42(38-18-7-2-8-19-38)29-33-53(51)61(52)43-30-31-45-47-26-15-27-48(54(47)46-25-14-13-24-44(46)49(45)36-43)57-59-55(39-20-9-3-10-21-39)58-56(60-57)40-22-11-4-12-23-40;1-5-16-37(17-6-1)41-28-31-46-47-32-29-42(38-18-7-2-8-19-38)35-53(47)61(52(46)34-41)43-30-33-49-51(36-43)45-25-14-13-24-44(45)48-26-15-27-50(54(48)49)57-59-55(39-20-9-3-10-21-39)58-56(60-57)40-22-11-4-12-23-40;1-4-14-33(15-5-1)36-25-29-48-46(30-36)43-22-12-13-23-47(43)55(48)38-26-28-42-44-31-37(24-27-41(44)39-20-10-11-21-40(39)45(42)32-38)51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35/h1-39H;2*1-34H;2*1-36H;1-32H |
| InChIKey | MNHDUNQPFGUGDY-UHFFFAOYSA-N |
| XLogP | 89.28 |
| TPSA | 279.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 369 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4718.69 |
| LogP ≤ 5 | 89.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |