NSC52313

Molecular Formula: C₄₃H₃₆N₆O₆

InChI: InChI=1/C43H36N6O6/c1-43(29-28-40(50)51,30-12-24-38(25-13-30)54-41(52)44-32-16-20-36(21-17-32)48-46-34-8-4-2-5-9-34)31-14-26-39(27-15-31)55-42(53)45-33-18-22-37(23-19-33)49-47-35-10-6-3-7-11-35/h2-27H,28-29H2,1H3,(H,44,52)(H,45,53)(H,50,51)/b48-46+,49-47+/f/h44-45,50H

InChIKey: InChIKey=BRZPVJJJBXHTIO-KVFBFRLDDB
SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Names:
    NSC52313
    4,4-bis[4-[(4-phenyldiazenylphenyl)carbamoyloxy]phenyl]pentanoic acid
    6625-43-0

Registries:
    PubChem CID 243088
    PubChem ID 103390