About 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene
2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene (PubChem CID 72543334) has the molecular formula C38H30O
and a molecular weight of 502.66 g/mol. Its IUPAC name is 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene.
Molecular Properties
| Compound Name | 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene |
| PubChem CID | 72543334 |
| Molecular Formula | C38H30O |
| Molecular Weight | 502.66 g/mol |
| Exact Mass | 502.23 |
| IUPAC Name | 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene |
| SMILES | Cc1ccc(C=Cc2ccc3cc(Oc4ccc5cc(C=Cc6ccc(C)cc6)ccc5c4)ccc3c2)cc1 |
| InChI | InChI=1S/C38H30O/c1-27-3-7-29(8-4-27)11-13-31-15-17-35-25-37(21-19-33(35)23-31)39-38-22-20-34-24-32(16-18-36(34)26-38)14-12-30-9-5-28(2)6-10-30/h3-26H,1-2H3 |
| InChIKey | GFDUTGHSFSSGRH-UHFFFAOYSA-N |
| XLogP | 10.74 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 502.66 |
| LogP ≤ 5 | 10.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The IUPAC name of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene (CID 72543334) is 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene.
What is the SMILES notation for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The canonical SMILES for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene is Cc1ccc(C=Cc2ccc3cc(Oc4ccc5cc(C=Cc6ccc(C)cc6)ccc5c4)ccc3c2)cc1.
What is the InChIKey of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
The InChIKey is GFDUTGHSFSSGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30O/c1-27-3-7-29(8-4-27)11-13-31-15-17-35-25-37(21-19-33(35)23-31)39-38-22-20-34-24-32(16-18-36(34)26-38)14-12-30-9-5-28(2)6-10-30/h3-26H,1-2H3.
What are the key properties of 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene?
2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene has a molecular weight of 502.66 g/mol, XLogP of 10.74, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylphenyl)ethenyl]-6-[6-[2-(4-methylphenyl)ethenyl]naphthalen-2-yl]oxynaphthalene is sourced from PubChem (CID 72543334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).