2-[[4-[9-[4-[(2-carboxybenzoyl)amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]benzoic acid
Molecular Formula:
C41H28N2O6
InChI: InChI=1/C41H28N2O6/c44-37(31-11-1-3-13-33(31)39(46)47)42-27-21-17-25(18-22-27)41(35-15-7-5-9-29(35)30-10-6-8-16-36(30)41)26-19-23-28(24-20-26)43-38(45)32-12-2-4-14-34(32)40(48)49/h1-24H,(H,42,44)(H,43,45)(H,46,47)(H,48,49)/f/h42-43,46,48H
InChIKey: InChIKey=JYZFZRHPZKZDHN-XQUZBKMQCK
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C(=O)O)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7C(=O)O
Names:
2-[[4-[9-[4-[(2-carboxybenzoyl)amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]benzoic acid
Registries:
PubChem CID 3554003
PubChem ID 4806136
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