About 5,6,7,8-tetraphenylquinoline
5,6,7,8-tetraphenylquinoline (PubChem CID 15530765) has the molecular formula C33H23N
and a molecular weight of 433.55 g/mol. Its IUPAC name is 5,6,7,8-tetraphenylquinoline.
Molecular Properties
| Compound Name | 5,6,7,8-tetraphenylquinoline |
| PubChem CID | 15530765 |
| Molecular Formula | C33H23N |
| Molecular Weight | 433.55 g/mol |
| Exact Mass | 433.18 |
| IUPAC Name | 5,6,7,8-tetraphenylquinoline |
| SMILES | c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3ncccc3c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C33H23N/c1-5-14-24(15-6-1)29-28-22-13-23-34-33(28)32(27-20-11-4-12-21-27)31(26-18-9-3-10-19-26)30(29)25-16-7-2-8-17-25/h1-23H |
| InChIKey | IZSHPIJSEGSDTO-UHFFFAOYSA-N |
| XLogP | 8.90 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 433.55 |
| LogP ≤ 5 | 8.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,6,7,8-tetraphenylquinoline?
The IUPAC name of 5,6,7,8-tetraphenylquinoline (CID 15530765) is 5,6,7,8-tetraphenylquinoline.
What is the SMILES notation for 5,6,7,8-tetraphenylquinoline?
The canonical SMILES for 5,6,7,8-tetraphenylquinoline is c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3ncccc3c2-c2ccccc2)cc1.
What is the InChIKey of 5,6,7,8-tetraphenylquinoline?
The InChIKey is IZSHPIJSEGSDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23N/c1-5-14-24(15-6-1)29-28-22-13-23-34-33(28)32(27-20-11-4-12-21-27)31(26-18-9-3-10-19-26)30(29)25-16-7-2-8-17-25/h1-23H.
What are the key properties of 5,6,7,8-tetraphenylquinoline?
5,6,7,8-tetraphenylquinoline has a molecular weight of 433.55 g/mol, XLogP of 8.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetraphenylquinoline is sourced from PubChem (CID 15530765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).