C167H105N3O — CID 158138584
2-(5-dibenzofuran-3-yltriphenylen-2-yl)-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-3-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-3-yl)triphenylen-2-yl]pyridine (PubChem CID 158138584) has the molecular formula C167H105N3O and a molecular weight of 2169.70 g/mol. Its IUPAC name is 2-(5-dibenzofuran-3-yltriphenylen-2-yl)-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-3-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-3-yl)triphenylen-2-yl]pyridine.
| Compound Name | 2-(5-dibenzofuran-3-yltriphenylen-2-yl)-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-3-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-3-yl)triphenylen-2-yl]pyridine |
|---|---|
| PubChem CID | 158138584 |
| Molecular Formula | C167H105N3O |
| Molecular Weight | 2169.70 g/mol |
| Exact Mass | 2167.83 |
| IUPAC Name | 2-(5-dibenzofuran-3-yltriphenylen-2-yl)-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-3-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-3-yl)triphenylen-2-yl]pyridine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)-c5ccccc5C65c6ccccc6-c6ccccc65)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)oc5ccccc56)c34)c2)cc1 |
| InChI | InChI=1S/C60H37N.C60H39N.C47H29NO/c1-3-16-38(17-4-1)42-36-57(39-18-5-2-6-19-39)61-58(37-42)41-30-32-50-51(35-41)45-21-8-7-20-44(45)49-26-15-25-43(59(49)50)40-31-33-56-52(34-40)48-24-11-14-29-55(48)60(56)53-27-12-9-22-46(53)47-23-10-13-28-54(47)60;1-5-18-40(19-6-1)44-38-57(41-20-7-2-8-21-41)61-58(39-44)43-32-34-52-53(37-43)49-27-14-13-26-48(49)51-30-17-29-47(59(51)52)42-33-35-56-54(36-42)50-28-15-16-31-55(50)60(56,45-22-9-3-10-23-45)46-24-11-4-12-25-46;1-3-12-30(13-4-1)34-27-43(31-14-5-2-6-15-31)48-44(28-34)33-23-25-41-42(26-33)37-17-8-7-16-36(37)40-20-11-19-35(47(40)41)32-22-24-39-38-18-9-10-21-45(38)49-46(39)29-32/h1-37H;1-39H;1-29H |
| InChIKey | FTQVRRJYKBRGQC-UHFFFAOYSA-N |
| XLogP | 44.23 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 171 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2169.70 |
| LogP ≤ 5 | 44.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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