C170H111N3 — CID 157474525
2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine (PubChem CID 157474525) has the molecular formula C170H111N3 and a molecular weight of 2195.78 g/mol. Its IUPAC name is 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine.
| Compound Name | 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine |
|---|---|
| PubChem CID | 157474525 |
| Molecular Formula | C170H111N3 |
| Molecular Weight | 2195.78 g/mol |
| Exact Mass | 2193.88 |
| IUPAC Name | 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3cccc4c5ccccc5c5cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)ccc5c34)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c34)c2)cc1 |
| InChI | InChI=1S/C60H37N.C60H39N.C50H35N/c1-3-16-38(17-4-1)42-36-57(39-18-5-2-6-19-39)61-58(37-42)41-31-33-51-52(34-41)45-21-8-7-20-44(45)50-26-15-25-43(59(50)51)40-30-32-49-48-24-11-14-29-55(48)60(56(49)35-40)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)43-33-35-53-54(36-43)49-27-14-13-26-48(49)52-30-17-29-47(59(52)53)42-32-34-51-50-28-15-16-31-55(50)60(56(51)37-42,45-22-9-3-10-23-45)46-24-11-4-12-25-46;1-50(2)45-23-12-11-20-40(45)41-26-24-34(29-46(41)50)37-21-13-22-42-38-18-9-10-19-39(38)44-28-35(25-27-43(44)49(37)42)48-31-36(32-14-5-3-6-15-32)30-47(51-48)33-16-7-4-8-17-33/h1-37H;1-39H;3-31H,1-2H3 |
| InChIKey | BVKWEHNDMYHNFX-UHFFFAOYSA-N |
| XLogP | 44.64 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 173 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2195.78 |
| LogP ≤ 5 | 44.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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