C127H82N12 — CID 159708925
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole (PubChem CID 159708925) has the molecular formula C127H82N12 and a molecular weight of 1781.17 g/mol. Its IUPAC name is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole.
| Compound Name | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole |
|---|---|
| PubChem CID | 159708925 |
| Molecular Formula | C127H82N12 |
| Molecular Weight | 1781.17 g/mol |
| Exact Mass | 1779.71 |
| IUPAC Name | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole |
| SMILES | [2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)c([2H])c1[2H].c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4)n3)c3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c3ccccc23)cc1 |
| InChI | InChI=1S/C47H30N4.C43H28N4.C37H24N4/c1-3-13-31(14-4-1)35-25-27-44-41(30-35)39-21-11-12-22-42(39)51(44)43-28-26-40(37-19-9-10-20-38(37)43)47-49-45(33-16-5-2-6-17-33)48-46(50-47)36-24-23-32-15-7-8-18-34(32)29-36;1-4-14-29(15-5-1)32-24-26-40-37(28-32)35-22-12-13-23-38(35)47(40)39-27-25-36(33-20-10-11-21-34(33)39)43-45-41(30-16-6-2-7-17-30)44-42(46-43)31-18-8-3-9-19-31;1-3-13-25(14-4-1)35-38-36(26-15-5-2-6-16-26)40-37(39-35)31-23-24-34(28-18-8-7-17-27(28)31)41-32-21-11-9-19-29(32)30-20-10-12-22-33(30)41/h1-30H;1-28H;1-24H/i;;1D,3D,4D,13D,14D |
| InChIKey | MYOUVXXLEHULSG-KMRWCLBRSA-N |
| XLogP | 31.86 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 139 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1781.17 |
| LogP ≤ 5 | 31.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |