PubChem4820623

Molecular Formula: C₄₀H₃₁IN₂O₄S

InChI: InChI=1/C40H31IN2O4S/c1-45-29-17-14-27(15-18-29)37-32-19-16-26-9-4-6-13-31(26)36(32)42-40-43(37)39(44)35(48-40)22-24-20-33(41)38(34(21-24)46-2)47-23-28-11-7-10-25-8-3-5-12-30(25)28/h3-15,17-18,20-22,37H,16,19,23H2,1-2H3

InChIKey: InChIKey=YTBRZQCAIULSGX-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)OCC7=CC=CC8=CC=CC=C87)OC)S5

Names:
    PubChem4820623

Registries:
    PubChem CID 3561862
    PubChem ID 4820623