C273H223N7 — CID 158723796
2,6-bis[2,6-dimethyl-3,5-bis(4-methylphenyl)phenyl]-4-phenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine;2-[3,5-bis(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3,5-bis(3-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3-(3-methylphenyl)-5-(4-methylphenyl)phenyl]-2,6-diphenylpyridine;2-(3-methylphenyl)-6-[3-(3-methylphenyl)phenyl]-4-phenylpyridine (PubChem CID 158723796) has the molecular formula C273H223N7 and a molecular weight of 3601.84 g/mol. Its IUPAC name is 2,6-bis[2,6-dimethyl-3,5-bis(4-methylphenyl)phenyl]-4-phenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine;2-[3,5-bis(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3,5-bis(3-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3-(3-methylphenyl)-5-(4-methylphenyl)phenyl]-2,6-diphenylpyridine;2-(3-methylphenyl)-6-[3-(3-methylphenyl)phenyl]-4-phenylpyridine.
| Compound Name | 2,6-bis[2,6-dimethyl-3,5-bis(4-methylphenyl)phenyl]-4-phenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine;2-[3,5-bis(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3,5-bis(3-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3-(3-methylphenyl)-5-(4-methylphenyl)phenyl]-2,6-diphenylpyridine;2-(3-methylphenyl)-6-[3-(3-methylphenyl)phenyl]-4-phenylpyridine |
|---|---|
| PubChem CID | 158723796 |
| Molecular Formula | C273H223N7 |
| Molecular Weight | 3601.84 g/mol |
| Exact Mass | 3598.77 |
| IUPAC Name | 2,6-bis[2,6-dimethyl-3,5-bis(4-methylphenyl)phenyl]-4-phenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine;2-[3,5-bis(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3,5-bis(3-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3,5-bis(4-methylphenyl)phenyl]-2,6-diphenylpyridine;4-[3-(3-methylphenyl)-5-(4-methylphenyl)phenyl]-2,6-diphenylpyridine;2-(3-methylphenyl)-6-[3-(3-methylphenyl)phenyl]-4-phenylpyridine |
| SMILES | Cc1ccc(-c2cc(-c3ccc(C)cc3)c(C)c(-c3cc(-c4ccccc4)cc(-c4c(C)c(-c5ccc(C)cc5)cc(-c5ccc(C)cc5)c4C)n3)c2C)cc1.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cc(-c4cccc(C)c4)nc(-c4cccc(C)c4)c3)c2)cc1.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)cc1.Cc1ccc(-c2cc(-c3cccc(C)c3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)cc1.Cc1cccc(-c2cc(-c3cccc(C)c3)cc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cc(-c3cccc(C)c3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(C)c4)n3)c2)c1 |
| InChI | InChI=1S/C55H49N.C39H33N.4C37H29N.C31H25N/c1-34-14-22-43(23-15-34)48-32-49(44-24-16-35(2)17-25-44)39(6)54(38(48)5)52-30-47(42-12-10-9-11-13-42)31-53(56-52)55-40(7)50(45-26-18-36(3)19-27-45)33-51(41(55)8)46-28-20-37(4)21-29-46;1-26-11-15-30(16-12-26)34-21-35(31-17-13-27(2)14-18-31)23-36(22-34)37-24-38(32-9-5-7-28(3)19-32)40-39(25-37)33-10-6-8-29(4)20-33;1-26-11-9-17-30(19-26)32-21-33(31-18-10-12-27(2)20-31)23-35(22-32)37-25-34(28-13-5-3-6-14-28)24-36(38-37)29-15-7-4-8-16-29;1-26-11-9-17-30(19-26)32-21-33(31-18-10-12-27(2)20-31)23-34(22-32)35-24-36(28-13-5-3-6-14-28)38-37(25-35)29-15-7-4-8-16-29;1-26-16-18-28(19-17-26)32-21-33(31-15-9-10-27(2)20-31)23-34(22-32)35-24-36(29-11-5-3-6-12-29)38-37(25-35)30-13-7-4-8-14-30;1-26-13-17-28(18-14-26)32-21-33(29-19-15-27(2)16-20-29)23-34(22-32)35-24-36(30-9-5-3-6-10-30)38-37(25-35)31-11-7-4-8-12-31;1-22-9-6-13-25(17-22)26-14-8-16-28(19-26)31-21-29(24-11-4-3-5-12-24)20-30(32-31)27-15-7-10-23(2)18-27/h9-33H,1-8H3;5-25H,1-4H3;4*3-25H,1-2H3;3-21H,1-2H3 |
| InChIKey | IKFYDFZVPUEKLA-UHFFFAOYSA-N |
| XLogP | 74.37 |
| TPSA | 90.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 280 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3601.84 |
| LogP ≤ 5 | 74.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |