C160H106N20 — CID 157249059
2-[2-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-methylbenzimidazole;2-[2-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 157249059) has the molecular formula C160H106N20 and a molecular weight of 2308.75 g/mol. Its IUPAC name is 2-[2-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-methylbenzimidazole;2-[2-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 2-[2-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-methylbenzimidazole;2-[2-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 157249059 |
| Molecular Formula | C160H106N20 |
| Molecular Weight | 2308.75 g/mol |
| Exact Mass | 2306.89 |
| IUPAC Name | 2-[2-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-methylbenzimidazole;2-[2-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine |
| SMILES | Cn1c(-c2ccc3ccccc3c2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)nc2ccccc21.c1ccc(-c2cc(-c3ccc4ccccc4c3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccc4ccccc4c3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4ccccc4c3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1 |
| InChI | InChI=1S/C45H29N5.2C41H27N5.C33H23N5/c1-4-17-32(18-5-1)39-29-40(37-26-14-23-30-15-10-12-24-35(30)37)47-44(46-39)38-28-27-31-16-11-13-25-36(31)41(38)45-49-42(33-19-6-2-7-20-33)48-43(50-45)34-21-8-3-9-22-34;1-5-16-29(17-6-1)35-27-36(43-38(42-35)30-18-7-2-8-19-30)34-26-25-28-15-13-14-24-33(28)37(34)41-45-39(31-20-9-3-10-21-31)44-40(46-41)32-22-11-4-12-23-32;1-5-16-29(17-6-1)35-27-36(30-18-7-2-8-19-30)43-40(42-35)34-26-25-28-15-13-14-24-33(28)37(34)41-45-38(31-20-9-3-10-21-31)44-39(46-41)32-22-11-4-12-23-32;1-38-28-19-11-10-18-27(28)34-33(38)26-21-20-22-12-8-9-17-25(22)29(26)32-36-30(23-13-4-2-5-14-23)35-31(37-32)24-15-6-3-7-16-24/h1-29H;2*1-27H;2-21H,1H3 |
| InChIKey | AWCXVAMSEKCMOL-UHFFFAOYSA-N |
| XLogP | 38.18 |
| TPSA | 249.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 180 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2308.75 |
| LogP ≤ 5 | 38.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |