About 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione
4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione (PubChem CID 71569553) has the molecular formula C24H17NO6S
and a molecular weight of 447.47 g/mol. Its IUPAC name is 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione.
Molecular Properties
| Compound Name | 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione |
| PubChem CID | 71569553 |
| Molecular Formula | C24H17NO6S |
| Molecular Weight | 447.47 g/mol |
| Exact Mass | 447.08 |
| IUPAC Name | 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione |
| SMILES | COc1ccc(SC(C2=C(O)c3ccccc3C(=O)C2=O)c2ccc([N+](=O)[O-])cc2)cc1 |
| InChI | InChI=1S/C24H17NO6S/c1-31-16-10-12-17(13-11-16)32-24(14-6-8-15(9-7-14)25(29)30)20-21(26)18-4-2-3-5-19(18)22(27)23(20)28/h2-13,24,26H,1H3 |
| InChIKey | BSFWVJLEVBVTME-UHFFFAOYSA-N |
| XLogP | 5.17 |
| TPSA | 106.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 447.47 |
| LogP ≤ 5 | 5.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione?
The IUPAC name of 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione (CID 71569553) is 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione.
What is the SMILES notation for 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione?
The canonical SMILES for 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione is COc1ccc(SC(C2=C(O)c3ccccc3C(=O)C2=O)c2ccc([N+](=O)[O-])cc2)cc1.
What is the InChIKey of 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione?
The InChIKey is BSFWVJLEVBVTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO6S/c1-31-16-10-12-17(13-11-16)32-24(14-6-8-15(9-7-14)25(29)30)20-21(26)18-4-2-3-5-19(18)22(27)23(20)28/h2-13,24,26H,1H3.
What are the key properties of 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione?
4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione has a molecular weight of 447.47 g/mol, XLogP of 5.17, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-[(4-methoxyphenyl)sulfanyl-(4-nitrophenyl)methyl]naphthalene-1,2-dione is sourced from PubChem (CID 71569553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).