C182H121N19 — CID 159827269
3-[3-[4-[3-[3-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[4-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[6-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9-phenylcarbazole (PubChem CID 159827269) has the molecular formula C182H121N19 and a molecular weight of 2574.10 g/mol. Its IUPAC name is 3-[3-[4-[3-[3-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[4-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[6-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9-phenylcarbazole.
| Compound Name | 3-[3-[4-[3-[3-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[4-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[6-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159827269 |
| Molecular Formula | C182H121N19 |
| Molecular Weight | 2574.10 g/mol |
| Exact Mass | 2572.01 |
| IUPAC Name | 3-[3-[4-[3-[3-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[4-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole;3-[3-[6-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)n5)c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3)cc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(C2=NC(c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)n5)c4)c3)NC(c3ccccc3)=N2)cc1 |
| InChI | InChI=1S/2C61H40N6.C60H41N7/c1-5-18-41(19-6-1)58-62-54(40-55(63-58)49-28-16-25-45(37-49)47-34-35-57-53(39-47)52-32-13-14-33-56(52)67(57)51-30-11-4-12-31-51)48-27-15-24-44(36-48)46-26-17-29-50(38-46)61-65-59(42-20-7-2-8-21-42)64-60(66-61)43-22-9-3-10-23-43;1-5-18-41(19-6-1)54-40-55(63-58(62-54)42-20-7-2-8-21-42)48-27-15-24-44(36-48)45-25-16-28-49(37-45)60-64-59(43-22-9-3-10-23-43)65-61(66-60)50-29-17-26-46(38-50)47-34-35-57-53(39-47)52-32-13-14-33-56(52)67(57)51-30-11-4-12-31-51;1-5-18-40(19-6-1)55-61-56(41-20-7-2-8-21-41)63-58(62-55)47-27-15-24-43(36-47)44-25-16-28-48(37-44)59-64-57(42-22-9-3-10-23-42)65-60(66-59)49-29-17-26-45(38-49)46-34-35-54-52(39-46)51-32-13-14-33-53(51)67(54)50-30-11-4-12-31-50/h2*1-40H;1-39,58H,(H,61,62,63) |
| InChIKey | NMZSCXWHKGGNRD-UHFFFAOYSA-N |
| XLogP | 43.99 |
| TPSA | 219.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2574.10 |
| LogP ≤ 5 | 43.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |