2,3-dimethyldibenzothiophene

C14H12S — CID 6431287

IUPAC2,3-dimethyldibenzothiophene
SMILESCc1cc2sc3ccccc3c2cc1C
InChIInChI=1S/C14H12S/c1-9-7-12-11-5-3-4-6-13(11)15-14(12)8-10(9)2/h3-8H,1-2H3
InChIKeyKEIKATUAMBEIQN-UHFFFAOYSA-N
MW212.32 g/mol
LogP4.67
Rot. Bonds

About 2,3-dimethyldibenzothiophene

2,3-dimethyldibenzothiophene (PubChem CID 6431287) has the molecular formula C14H12S and a molecular weight of 212.32 g/mol. Its IUPAC name is 2,3-dimethyldibenzothiophene.

Molecular Properties

Compound Name2,3-dimethyldibenzothiophene
PubChem CID6431287
Molecular FormulaC14H12S
Molecular Weight212.32 g/mol
Exact Mass212.07
IUPAC Name2,3-dimethyldibenzothiophene
SMILESCc1cc2sc3ccccc3c2cc1C
InChIInChI=1S/C14H12S/c1-9-7-12-11-5-3-4-6-13(11)15-14(12)8-10(9)2/h3-8H,1-2H3
InChIKeyKEIKATUAMBEIQN-UHFFFAOYSA-N
XLogP4.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyldibenzothiophene?
The IUPAC name of 2,3-dimethyldibenzothiophene (CID 6431287) is 2,3-dimethyldibenzothiophene.
What is the SMILES notation for 2,3-dimethyldibenzothiophene?
The canonical SMILES for 2,3-dimethyldibenzothiophene is Cc1cc2sc3ccccc3c2cc1C.
What is the InChIKey of 2,3-dimethyldibenzothiophene?
The InChIKey is KEIKATUAMBEIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12S/c1-9-7-12-11-5-3-4-6-13(11)15-14(12)8-10(9)2/h3-8H,1-2H3.
What are the key properties of 2,3-dimethyldibenzothiophene?
2,3-dimethyldibenzothiophene has a molecular weight of 212.32 g/mol, XLogP of 4.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyldibenzothiophene is sourced from PubChem (CID 6431287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).