About (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone
(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone (PubChem CID 71233054) has the molecular formula C46H38N2O3
and a molecular weight of 666.82 g/mol. Its IUPAC name is (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone.
Molecular Properties
| Compound Name | (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone |
| PubChem CID | 71233054 |
| Molecular Formula | C46H38N2O3 |
| Molecular Weight | 666.82 g/mol |
| Exact Mass | 666.29 |
| IUPAC Name | (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone |
| SMILES | CCOc1ccc(C(=O)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C46H38N2O3/c1-3-50-43-28-16-35(17-29-43)46(49)36-18-30-44(31-19-36)51-45-32-26-42(27-33-45)48(38-12-8-5-9-13-38)41-24-22-40(23-25-41)47(37-10-6-4-7-11-37)39-20-14-34(2)15-21-39/h4-33H,3H2,1-2H3 |
| InChIKey | FUODWKKZZYDOSL-UHFFFAOYSA-N |
| XLogP | 12.36 |
| TPSA | 42.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 51 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 666.82 |
| LogP ≤ 5 | 12.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The IUPAC name of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone (CID 71233054) is (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone.
What is the SMILES notation for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The canonical SMILES for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone is CCOc1ccc(C(=O)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
The InChIKey is FUODWKKZZYDOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38N2O3/c1-3-50-43-28-16-35(17-29-43)46(49)36-18-30-44(31-19-36)51-45-32-26-42(27-33-45)48(38-12-8-5-9-13-38)41-24-22-40(23-25-41)47(37-10-6-4-7-11-37)39-20-14-34(2)15-21-39/h4-33H,3H2,1-2H3.
What are the key properties of (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone?
(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone has a molecular weight of 666.82 g/mol, XLogP of 12.36, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone is sourced from PubChem (CID 71233054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).