Name: 2,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']bis(1,3)dithiole

IUPAC: 2,2,6,6-tetramethyl-[1,3]dithiolo[4,5-f][1,3]benzodithiole

SMILES: CC1(C)Sc2cc3c(cc2S1)SC(C)(C)S3

Canonical SMILES: CC1(SC2=CC3=C(C=C2S1)SC(S3)(C)C)C

Summenformel: C12H14S4

Molare Masse: 286.50

InChIKey: OOZLPQIJKNLNAP-UHFFFAOYSA-N

InChI: InChI=1S/C12H14S4/c1-11(2)13-7-5-9-10(6-8(7)14-11)16-12(3,4)15-9/h5-6H,1-4H3

PubChem CID: 11196940 →

Synonyme

2,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dithioleSCHEMBL7519280OOZLPQIJKNLNAP-UHFFFAOYSA-N2,2,6,6-Tetramethylbenzo[1,2-d:4,5-d']bis(1,3)dithiole2,2,6,6-Tetramethylbenzo[1,2-d;5,4-d']bis-(1,3)dithiole2,2,6,6-tetramethyl-[1,3]dithiolo[4,5-f][1,3]benzodithiole