ATTA(4-)

Molecular Formula: C₃₉H₂₉N₅O₈^-4

InChI: InChI=1/C39H33N5O8/c45-35(46)20-43(21-36(47)48)18-27-9-5-13-31(40-27)33-16-26(39-29-11-3-1-7-24(29)15-25-8-2-4-12-30(25)39)17-34(42-33)32-14-6-10-28(41-32)19-44(22-37(49)50)23-38(51)52/h1-17H,18-23H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)/p-4/fC39H29N5O8/q-4

InChIKey: InChIKey=OOFLZRMKTMLSMH-HZKNCINRCF
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=NC(=C4)C5=NC(=CC=C5)CN(CC(=O)[O-])CC(=O)[O-])C6=NC(=CC=C6)CN(CC(=O)[O-])CC(=O)[O-]

Names:
    ATTA(4-)
    CHEBI:33027
    2,2',2'',2'''-[(4'-anthracen-9-yl-2,2':6',2''-terpyridine-6,6''-diyl)bis(methylenenitrilo)]tetraacetate
    2,2',2'',2'''-{[4'-(9-anthryl)-2,2':6',2''-terpyridine-6,6''-diyl]bis(methylenenitrilo)
    2-[[6-[4-anthracen-9-yl-6-[6-[(bis(carboxylatomethyl)amino)methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxylatomethyl)amino]acetate

Registries:
    PubChem CID 5460746
    PubChem ID 8147265