About 1-(benzenesulfinyl)naphthalene
1-(benzenesulfinyl)naphthalene (PubChem CID 19876177) has the molecular formula C16H12OS
and a molecular weight of 252.34 g/mol. Its IUPAC name is 1-(benzenesulfinyl)naphthalene.
Molecular Properties
| Compound Name | 1-(benzenesulfinyl)naphthalene |
| PubChem CID | 19876177 |
| Molecular Formula | C16H12OS |
| Molecular Weight | 252.34 g/mol |
| Exact Mass | 252.06 |
| IUPAC Name | 1-(benzenesulfinyl)naphthalene |
| SMILES | O=S(c1ccccc1)c1cccc2ccccc12 |
| InChI | InChI=1S/C16H12OS/c17-18(14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H |
| InChIKey | ZXZDRNJMPWKGOZ-UHFFFAOYSA-N |
| XLogP | 4.01 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.34 |
| LogP ≤ 5 | 4.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(benzenesulfinyl)naphthalene?
The IUPAC name of 1-(benzenesulfinyl)naphthalene (CID 19876177) is 1-(benzenesulfinyl)naphthalene.
What is the SMILES notation for 1-(benzenesulfinyl)naphthalene?
The canonical SMILES for 1-(benzenesulfinyl)naphthalene is O=S(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of 1-(benzenesulfinyl)naphthalene?
The InChIKey is ZXZDRNJMPWKGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12OS/c17-18(14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H.
What are the key properties of 1-(benzenesulfinyl)naphthalene?
1-(benzenesulfinyl)naphthalene has a molecular weight of 252.34 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfinyl)naphthalene is sourced from PubChem (CID 19876177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).