5-[[3-carboxy-4-[(4-phenylbenzoyl)amino]phenyl]methyl]-2-[(4-phenylbenzoyl)amino]benzoic acid

Molecular Formula: C41H30N2O6


InChI: InChI=1/C41H30N2O6/c44-38(32-17-13-30(14-18-32)28-7-3-1-4-8-28)42-36-21-11-26(24-34(36)40(46)47)23-27-12-22-37(35(25-27)41(48)49)43-39(45)33-19-15-31(16-20-33)29-9-5-2-6-10-29/h1-22,24-25H,23H2,(H,42,44)(H,43,45)(H,46,47)(H,48,49)/f/h42-43,46,48H

InChIKey: InChIKey=QCNZQAXKPRQPCN-XQUZBKMQCP
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O)C(=O)O

Names:
    5-[[3-carboxy-4-[(4-phenylbenzoyl)amino]phenyl]methyl]-2-[(4-phenylbenzoyl)amino]benzoic acid

Registries:
    PubChem CID 2847732
    PubChem ID 4809159