C129H83N9 — CID 165016718
2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine (PubChem CID 165016718) has the molecular formula C129H83N9 and a molecular weight of 1764.18 g/mol. Its IUPAC name is 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine.
| Compound Name | 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 165016718 |
| Molecular Formula | C129H83N9 |
| Molecular Weight | 1764.18 g/mol |
| Exact Mass | 1762.71 |
| IUPAC Name | 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine |
| SMILES | [2H]c1c([2H])c([2H])c(-c2ccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc3c2)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4nc(-c5ccc6cc(-c7ccccc7)ccc6c5)nc(-c5ccc6cc(-c7ccccc7)ccc6c5)n4)ccc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc23)cc1 |
| InChI | InChI=1S/C51H33N3.2C39H25N3/c1-4-10-34(11-5-1)37-16-19-43-31-46(25-22-40(43)28-37)49-52-50(47-26-23-41-29-38(17-20-44(41)32-47)35-12-6-2-7-13-35)54-51(53-49)48-27-24-42-30-39(18-21-45(42)33-48)36-14-8-3-9-15-36;1-2-11-28(12-3-1)35-16-8-15-29-19-22-34(25-36(29)35)39-41-37(32-20-17-26-9-4-6-13-30(26)23-32)40-38(42-39)33-21-18-27-10-5-7-14-31(27)24-33;1-2-8-26(9-3-1)32-18-14-29-17-21-35(25-36(29)24-32)39-41-37(33-19-15-27-10-4-6-12-30(27)22-33)40-38(42-39)34-20-16-28-11-5-7-13-31(28)23-34/h1-33H;2*1-25H/i;;1D,2D,3D,8D,9D |
| InChIKey | KNPAQZQFQSFDLI-QSSQBZPRSA-N |
| XLogP | 33.33 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 138 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1764.18 |
| LogP ≤ 5 | 33.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |