PubChem8366139
Molecular Formula:
C
40
H
32
S
2
InChI:
InChI=1/C40H32S2/c1-7-29-19-33(11-1)37-15-5-16-38(23-37)34-12-3-9-31(21-34)27-42-28-32-10-4-14-36(22-32)40-18-6-17-39(24-40)35-13-2-8-30(20-35)26-41-25-29/h1-24H,25-28H2
InChIKey:
InChIKey=MIQJIKWVAWTVPS-UHFFFAOYAI
SMILES:
C1C2=CC=CC(=C2)C3=CC(=CC=C3)C4=CC(=CC=C4)CSCC5=CC=CC(=C5)C6=CC=CC(=C6)C7=CC(=CC=C7)CS1
Names:
PubChem8366139
Registries:
PubChem CID 4151829
PubChem ID 8366139