C125H79N15 — CID 159131062
2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-5-quinolin-2-ylphenyl]quinoline;2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-dipyridin-3-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine (PubChem CID 159131062) has the molecular formula C125H79N15 and a molecular weight of 1791.11 g/mol. Its IUPAC name is 2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-5-quinolin-2-ylphenyl]quinoline;2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-dipyridin-3-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine.
| Compound Name | 2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-5-quinolin-2-ylphenyl]quinoline;2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-dipyridin-3-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 159131062 |
| Molecular Formula | C125H79N15 |
| Molecular Weight | 1791.11 g/mol |
| Exact Mass | 1789.66 |
| IUPAC Name | 2-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-5-quinolin-2-ylphenyl]quinoline;2-(3,5-dipyridin-2-ylphenyl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-(3,5-dipyridin-3-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5ccccc45)n3)c2)nc1.c1ccc2cc(-c3nc(-c4cc(-c5ccc6ccccc6n5)cc(-c5ccc6ccccc6n5)c4)nc(-c4ccc5ccccc5c4)n3)ccc2c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5ccccc5c4)n3)c2)c1 |
| InChI | InChI=1S/C47H29N5.2C39H25N5/c1-3-13-34-25-36(19-17-30(34)9-1)45-50-46(37-20-18-31-10-2-4-14-35(31)26-37)52-47(51-45)40-28-38(43-23-21-32-11-5-7-15-41(32)48-43)27-39(29-40)44-24-22-33-12-6-8-16-42(33)49-44;1-3-15-31-26(11-1)13-9-17-33(31)38-42-37(43-39(44-38)34-18-10-14-27-12-2-4-16-32(27)34)30-24-28(35-19-5-7-21-40-35)23-29(25-30)36-20-6-8-22-41-36;1-3-9-28-19-30(15-13-26(28)7-1)37-42-38(31-16-14-27-8-2-4-10-29(27)20-31)44-39(43-37)36-22-34(32-11-5-17-40-24-32)21-35(23-36)33-12-6-18-41-25-33/h1-29H;2*1-25H |
| InChIKey | KGWZXGYEMMXKHL-UHFFFAOYSA-N |
| XLogP | 30.22 |
| TPSA | 193.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 140 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1791.11 |
| LogP ≤ 5 | 30.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |