2,4,6,8-tetraphenyl-3,7λ4-dithiabicyclo[3.3.0]octa-1,4,6,7-tetraene
Molecular Formula:
C
30
H
20
S
2
InChI:
InChI=1/C30H20S2/c1-5-13-21(14-6-1)27-25-26(29(31-27)23-17-9-3-10-18-23)30(24-19-11-4-12-20-24)32-28(25)22-15-7-2-8-16-22/h1-20H
InChIKey:
InChIKey=ZIEILZXADXBUBP-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)C2=C3C(=C(S2)C4=CC=CC=C4)C(=S=C3C5=CC=CC=C5)C6=CC=CC=C6
Names:
2,4,6,8-tetraphenyl-3,7λ4-dithiabicyclo[3.3.0]octa-1,4,6,7-tetraene
Registries:
PubChem CID 142090
PubChem ID 10247851