naphthalene-1,8-dithiol

C10H8S2 — CID 5248108

IUPACnaphthalene-1,8-dithiol
SMILESSc1cccc2cccc(S)c12
InChIInChI=1S/C10H8S2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H
InChIKeyGMHNWMFGZBBHPP-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.42
Rot. Bonds

About naphthalene-1,8-dithiol

naphthalene-1,8-dithiol (PubChem CID 5248108) has the molecular formula C10H8S2 and a molecular weight of 192.31 g/mol. Its IUPAC name is naphthalene-1,8-dithiol.

Molecular Properties

Compound Namenaphthalene-1,8-dithiol
PubChem CID5248108
Molecular FormulaC10H8S2
Molecular Weight192.31 g/mol
Exact Mass192.01
IUPAC Namenaphthalene-1,8-dithiol
SMILESSc1cccc2cccc(S)c12
InChIInChI=1S/C10H8S2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H
InChIKeyGMHNWMFGZBBHPP-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of naphthalene-1,8-dithiol?
The IUPAC name of naphthalene-1,8-dithiol (CID 5248108) is naphthalene-1,8-dithiol.
What is the SMILES notation for naphthalene-1,8-dithiol?
The canonical SMILES for naphthalene-1,8-dithiol is Sc1cccc2cccc(S)c12.
What is the InChIKey of naphthalene-1,8-dithiol?
The InChIKey is GMHNWMFGZBBHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8S2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H.
What are the key properties of naphthalene-1,8-dithiol?
naphthalene-1,8-dithiol has a molecular weight of 192.31 g/mol, XLogP of 3.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalene-1,8-dithiol is sourced from PubChem (CID 5248108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).