C205H138N16 — CID 162013104
6-tert-butyl-2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-6-phenylcarbazole;2,7-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-diphenylcarbazole (PubChem CID 162013104) has the molecular formula C205H138N16 and a molecular weight of 2825.47 g/mol. Its IUPAC name is 6-tert-butyl-2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-6-phenylcarbazole;2,7-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-diphenylcarbazole.
| Compound Name | 6-tert-butyl-2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-6-phenylcarbazole;2,7-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 162013104 |
| Molecular Formula | C205H138N16 |
| Molecular Weight | 2825.47 g/mol |
| Exact Mass | 2823.13 |
| IUPAC Name | 6-tert-butyl-2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;2-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-6-phenylcarbazole;2,7-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-diphenylcarbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1ccc(-n3c4ccccc4c4ccccc43)cc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1ccccc1.c1ccc(-c2ccc3c(c2)c2ccc(-n4c5ccccc5c5ccccc54)cc2n3-c2c(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5cc(-n6c7ccccc7c7ccccc76)c(-c6ccccc6)cc5c5cc(-c6ccccc6)c(-n6c7ccccc7c7ccccc76)cc54)c(-c4ccccc4)c3)n2)cc1 |
| InChI | InChI=1S/C81H52N6.C63H41N5.C61H45N5/c1-7-27-53(28-8-1)64-49-68-69-50-65(54-29-9-2-10-30-54)75(86-72-45-25-21-41-62(72)63-42-22-26-46-73(63)86)52-77(69)87(76(68)51-74(64)85-70-43-23-19-39-60(70)61-40-20-24-44-71(61)85)78-66(55-31-11-3-12-32-55)47-59(48-67(78)56-33-13-4-14-34-56)81-83-79(57-35-15-5-16-36-57)82-80(84-81)58-37-17-6-18-38-58;1-6-20-42(21-7-1)47-34-37-58-55(38-47)52-36-35-49(67-56-32-18-16-30-50(56)51-31-17-19-33-57(51)67)41-59(52)68(58)60-53(43-22-8-2-9-23-43)39-48(40-54(60)44-24-10-3-11-25-44)63-65-61(45-26-12-4-13-27-45)64-62(66-63)46-28-14-5-15-29-46;1-61(2,3)45-32-35-55-52(38-45)49-34-33-46(65-53-30-18-16-28-47(53)48-29-17-19-31-54(48)65)39-56(49)66(55)57-50(40-20-8-4-9-21-40)36-44(37-51(57)41-22-10-5-11-23-41)60-63-58(42-24-12-6-13-25-42)62-59(64-60)43-26-14-7-15-27-43/h1-52H;1-41H;4-39H,1-3H3 |
| InChIKey | YTSVHQZYVKCRGS-UHFFFAOYSA-N |
| XLogP | 52.60 |
| TPSA | 150.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 221 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2825.47 |
| LogP ≤ 5 | 52.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |