C150H108N12O — CID 164996807
2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 164996807) has the molecular formula C150H108N12O and a molecular weight of 2094.60 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 164996807 |
| Molecular Formula | C150H108N12O |
| Molecular Weight | 2094.60 g/mol |
| Exact Mass | 2092.88 |
| IUPAC Name | 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine |
| SMILES | Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)n2)cc(C)n1.Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)c4)n3)cc2)c(C)n1.Cc1ccc(-c2nc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)c(C)n1 |
| InChI | InChI=1S/C52H36N4O.C52H38N4.C46H34N4/c1-33-22-28-42(34(2)53-33)52-55-50(54-51(56-52)40-27-29-44-43-20-12-13-21-47(43)57-48(44)32-40)39-25-23-35(24-26-39)41-30-45(36-14-6-3-7-15-36)49(38-18-10-5-11-19-38)46(31-41)37-16-8-4-9-17-37;1-35-26-31-46(36(2)53-35)40-27-29-42(30-28-40)51-54-50(41-22-13-6-14-23-41)55-52(56-51)44-25-15-24-43(32-44)49-47(38-18-9-4-10-19-38)33-45(37-16-7-3-8-17-37)34-48(49)39-20-11-5-12-21-39;1-31-27-40(28-32(2)47-31)46-49-44(37-21-13-6-14-22-37)48-45(50-46)38-25-23-36(24-26-38)43-41(34-17-9-4-10-18-34)29-39(33-15-7-3-8-16-33)30-42(43)35-19-11-5-12-20-35/h3-32H,1-2H3;3-34H,1-2H3;3-30H,1-2H3 |
| InChIKey | HQZNRDIKHBTNJQ-UHFFFAOYSA-N |
| XLogP | 38.22 |
| TPSA | 167.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2094.60 |
| LogP ≤ 5 | 38.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |