2,5,7,8-tetraphenyl-3,4-diselenabicyclo[4.2.0]octa-1,5,7-triene
Molecular Formula:
C
30
H
20
Se
2
InChI:
InChI=1/C30H20Se2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28-27(25)29(23-17-9-3-10-18-23)31-32-30(28)24-19-11-4-12-20-24/h1-20H
InChIKey:
InChIKey=SRGMOUPYGGKCBJ-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=C(C3=C([Se][Se]C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
2,5,7,8-tetraphenyl-3,4-diselenabicyclo[4.2.0]octa-1,5,7-triene
Registries:
PubChem CID 10578306
PubChem ID 15606453
