PubChem4834578

Molecular Formula: C₃₅H₂₆I₂N₂O₃S

InChI: InChI=1/C35H26I2N2O3S/c1-41-25-12-7-11-24(19-25)32-27-15-14-23-10-5-6-13-26(23)31(27)38-35-39(32)34(40)30(43-35)18-22-16-28(36)33(29(37)17-22)42-20-21-8-3-2-4-9-21/h2-13,16-19,32H,14-15,20H2,1H3

InChIKey: InChIKey=SAJISXCCOVNTKH-UHFFFAOYAT
SMILES: COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)OCC7=CC=CC=C7)I)S5

Names:
    PubChem4834578

Registries:
    PubChem CID 3569342
    PubChem ID 4834578