About 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine
4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine (PubChem CID 58692872) has the molecular formula C58H36F4N6
and a molecular weight of 892.96 g/mol. Its IUPAC name is 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine.
Molecular Properties
| Compound Name | 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine |
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| PubChem CID | 58692872 |
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| Molecular Formula | C58H36F4N6 |
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| Molecular Weight | 892.96 g/mol |
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| Exact Mass | 892.29 |
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| IUPAC Name | 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine |
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| SMILES | Fc1ccc(-c2cc(-c3ncc(-c4cccc(-c5cnc(-c6cc(-c7ccc(F)cc7)nc(-c7ccc(F)cc7)c6)n5-c5ccccc5)c4)n3-c3ccccc3)cc(-c3ccc(F)cc3)n2)cc1 |
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| InChI | InChI=1S/C58H36F4N6/c59-45-22-14-37(15-23-45)51-31-43(32-52(65-51)38-16-24-46(60)25-17-38)57-63-35-55(67(57)49-10-3-1-4-11-49)41-8-7-9-42(30-41)56-36-64-58(68(56)50-12-5-2-6-13-50)44-33-53(39-18-26-47(61)27-19-39)66-54(34-44)40-20-28-48(62)29-21-40/h1-36H |
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| InChIKey | QUZQFXYOIOMZNI-UHFFFAOYSA-N |
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| XLogP | 14.74 |
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| TPSA | 61.42 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 68 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 892.96 |
| LogP ≤ 5 | 14.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine?
The IUPAC name of 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine (CID 58692872) is 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine.
What is the SMILES notation for 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine?
The canonical SMILES for 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine is Fc1ccc(-c2cc(-c3ncc(-c4cccc(-c5cnc(-c6cc(-c7ccc(F)cc7)nc(-c7ccc(F)cc7)c6)n5-c5ccccc5)c4)n3-c3ccccc3)cc(-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine?
The InChIKey is QUZQFXYOIOMZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36F4N6/c59-45-22-14-37(15-23-45)51-31-43(32-52(65-51)38-16-24-46(60)25-17-38)57-63-35-55(67(57)49-10-3-1-4-11-49)41-8-7-9-42(30-41)56-36-64-58(68(56)50-12-5-2-6-13-50)44-33-53(39-18-26-47(61)27-19-39)66-54(34-44)40-20-28-48(62)29-21-40/h1-36H.
What are the key properties of 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine?
4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine has a molecular weight of 892.96 g/mol, XLogP of 14.74, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[3-[2-[2,6-bis(4-fluorophenyl)-4-pyridinyl]-3-phenylimidazol-4-yl]phenyl]-1-phenylimidazol-2-yl]-2,6-bis(4-fluorophenyl)pyridine is sourced from PubChem (CID 58692872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).