About 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine (PubChem CID 171461302) has the molecular formula C59H41N
and a molecular weight of 763.98 g/mol. Its IUPAC name is 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine.
Molecular Properties
| Compound Name | 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine |
| PubChem CID | 171461302 |
| Molecular Formula | C59H41N |
| Molecular Weight | 763.98 g/mol |
| Exact Mass | 763.32 |
| IUPAC Name | 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine |
| SMILES | c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8ccc(-c9cccc(-c%10ccccn%10)c9)cc8)cc7)c6)c5)c4)c3)c2)cc1 |
| InChI | InChI=1S/C59H41N/c1-2-12-42(13-3-1)47-14-6-17-50(36-47)52-19-8-21-54(38-52)56-23-10-24-57(40-56)55-22-9-20-53(39-55)51-18-7-15-48(37-51)45-31-27-43(28-32-45)44-29-33-46(34-30-44)49-16-11-25-58(41-49)59-26-4-5-35-60-59/h1-41H |
| InChIKey | IIJHJXNYROIRQV-UHFFFAOYSA-N |
| XLogP | 16.08 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 60 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 763.98 |
| LogP ≤ 5 | 16.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The IUPAC name of 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine (CID 171461302) is 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine.
What is the SMILES notation for 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The canonical SMILES for 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine is c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8ccc(-c9cccc(-c%10ccccn%10)c9)cc8)cc7)c6)c5)c4)c3)c2)cc1.
What is the InChIKey of 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The InChIKey is IIJHJXNYROIRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N/c1-2-12-42(13-3-1)47-14-6-17-50(36-47)52-19-8-21-54(38-52)56-23-10-24-57(40-56)55-22-9-20-53(39-55)51-18-7-15-48(37-51)45-31-27-43(28-32-45)44-29-33-46(34-30-44)49-16-11-25-58(41-49)59-26-4-5-35-60-59/h1-41H.
What are the key properties of 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine has a molecular weight of 763.98 g/mol, XLogP of 16.08, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine is sourced from PubChem (CID 171461302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).