4,8-Dimethoxy-benzo[1,2-b:4,5-b']dithiophene

HCID 387773
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Basic information

Standard SMILES
COc1c2ccsc2c(OC)c2ccsc12
InChIKey
DJAREVVDYFIGBP-UHFFFAOYSA-N
Molecular formula
C12H10O2S2
Average molar mass
250.3 g/mol

Names & identifiers

Preferred name
4,8-Dimethoxy-benzo[1,2-b:4,5-b']dithiophene
IUPAC
4,8-dimethoxythieno[2,3-f][1]benzothiole

Names & synonyms

NSC681827CHEMBL1964758SCHEMBL12700187DJAREVVDYFIGBP-UHFFFAOYSA-NNSC-681827NCI60_0292864,8-Dimethoxy-benzo[1,2-b:4,5-b']dithiophene

Database identifiers

PubChem CID
387773
ChEMBL
CHEMBL1964758
Nikkaji
J1.858.473E

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
74.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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