C176H108N14O2S — CID 162231270
3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-9-yl]-9-phenylcarbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]carbazole (PubChem CID 162231270) has the molecular formula C176H108N14O2S and a molecular weight of 2482.96 g/mol. Its IUPAC name is 3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-9-yl]-9-phenylcarbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]carbazole.
| Compound Name | 3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-9-yl]-9-phenylcarbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]carbazole |
|---|---|
| PubChem CID | 162231270 |
| Molecular Formula | C176H108N14O2S |
| Molecular Weight | 2482.96 g/mol |
| Exact Mass | 2480.85 |
| IUPAC Name | 3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-9-yl]-9-phenylcarbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-(9-phenylcarbazol-3-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccc4oc5ccc(-c6ccc7c(c6)c6cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6n7-c6ccccc6)cc5c34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc6c5c5ccccc5n6-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3sc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1 |
| InChI | InChI=1S/C62H38N4O.C57H35N5O.C57H35N5S/c1-4-15-39(16-5-1)61-47-22-10-12-24-53(47)63-62(64-61)48-23-14-26-59-60(48)52-38-43(30-34-58(52)67-59)42-29-33-57-51(37-42)50-36-41(28-32-56(50)66(57)45-19-8-3-9-20-45)40-27-31-55-49(35-40)46-21-11-13-25-54(46)65(55)44-17-6-2-7-18-44;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)46-29-15-28-44-43-27-14-26-42(53(43)63-54(44)46)41-25-16-32-51-52(41)45-24-11-13-31-49(45)62(51)39-33-34-50-47(35-39)40-23-10-12-30-48(40)61(50)38-21-8-3-9-22-38;1-4-16-36(17-5-1)55-58-56(37-18-6-2-7-19-37)60-57(59-55)46-27-15-26-45-44-25-14-24-41(53(44)63-54(45)46)38-30-32-51-47(34-38)42-22-10-13-29-50(42)62(51)40-31-33-52-48(35-40)43-23-11-12-28-49(43)61(52)39-20-8-3-9-21-39/h1-38H;2*1-35H |
| InChIKey | ZVLQPVYVZCTRTG-UHFFFAOYSA-N |
| XLogP | 46.13 |
| TPSA | 158.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 193 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2482.96 |
| LogP ≤ 5 | 46.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |