6,7-bis(phenylsulfanyl)quinoline-5,8-dione

C21H13NO2S2 — CID 5279429

IUPAC6,7-bis(phenylsulfanyl)quinoline-5,8-dione
SMILESO=C1C(Sc2ccccc2)=C(Sc2ccccc2)C(=O)c2ncccc21
InChIInChI=1S/C21H13NO2S2/c23-18-16-12-7-13-22-17(16)19(24)21(26-15-10-5-2-6-11-15)20(18)25-14-8-3-1-4-9-14/h1-13H
InChIKeyGQMQXCVRWWTFLN-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.26
Rot. Bonds4

About 6,7-bis(phenylsulfanyl)quinoline-5,8-dione

6,7-bis(phenylsulfanyl)quinoline-5,8-dione (PubChem CID 5279429) has the molecular formula C21H13NO2S2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 6,7-bis(phenylsulfanyl)quinoline-5,8-dione.

Molecular Properties

Compound Name6,7-bis(phenylsulfanyl)quinoline-5,8-dione
PubChem CID5279429
Molecular FormulaC21H13NO2S2
Molecular Weight375.47 g/mol
Exact Mass375.04
IUPAC Name6,7-bis(phenylsulfanyl)quinoline-5,8-dione
SMILESO=C1C(Sc2ccccc2)=C(Sc2ccccc2)C(=O)c2ncccc21
InChIInChI=1S/C21H13NO2S2/c23-18-16-12-7-13-22-17(16)19(24)21(26-15-10-5-2-6-11-15)20(18)25-14-8-3-1-4-9-14/h1-13H
InChIKeyGQMQXCVRWWTFLN-UHFFFAOYSA-N
XLogP5.26
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,7-bis(phenylsulfanyl)quinoline-5,8-dione?
The IUPAC name of 6,7-bis(phenylsulfanyl)quinoline-5,8-dione (CID 5279429) is 6,7-bis(phenylsulfanyl)quinoline-5,8-dione.
What is the SMILES notation for 6,7-bis(phenylsulfanyl)quinoline-5,8-dione?
The canonical SMILES for 6,7-bis(phenylsulfanyl)quinoline-5,8-dione is O=C1C(Sc2ccccc2)=C(Sc2ccccc2)C(=O)c2ncccc21.
What is the InChIKey of 6,7-bis(phenylsulfanyl)quinoline-5,8-dione?
The InChIKey is GQMQXCVRWWTFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13NO2S2/c23-18-16-12-7-13-22-17(16)19(24)21(26-15-10-5-2-6-11-15)20(18)25-14-8-3-1-4-9-14/h1-13H.
What are the key properties of 6,7-bis(phenylsulfanyl)quinoline-5,8-dione?
6,7-bis(phenylsulfanyl)quinoline-5,8-dione has a molecular weight of 375.47 g/mol, XLogP of 5.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(phenylsulfanyl)quinoline-5,8-dione is sourced from PubChem (CID 5279429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).