AC1NR6EO

2-[4-[[4-(5-carboxy-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid

Also Known As: CBDivE_005232|2,2'- bis|1,3-dioxo-2-phenylisoindole-5-carboxylic acid|1H-Isoindole-5-carboxylic acid, 2,2'-(methylenedi-4,1-phenylene)bis[2,3-dihydro-1,3-dioxo-|1H-Isoindole-5-carboxylic acid, 2,2'-(methylenedi-4,1-phenylene)bis(2,3-dihydro-1,3-dioxo-|2,2'-(Methylenedi-4,1-phenylene)bis(1,3-dioxo-5-isoindolinecarboxylic acid)|2-[4-[[4-(5-carboxy-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid|2,2'-(Methylenedi-4,1-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]|2,2'-(Methylenebis-p-phenylene)bis(1,3-dioxoisoindoline-5-carboxylic acid)|2,2 -(Methylenebis-p-phenylene)bis(1,3-dioxoisoindoline-5-carboxylic acid)|2,2 -[Methylenebis(4,1-phenylene)]bis(1,3-dioxo-5-isoindolinecarboxylic acid)|2,2 -[Methylenedi(4,1-phenylene)]bis(1,3-dioxoisoindoline-5-carboxylic acid)|2,2'-(methylenebis(4,1-phenylene))bis(1,3-dioxoisoindoline-5-carboxylic acid)|2,2 -[Methylenebis(1,4-phenylene)]bis(1,3-dioxo-1,3-dihydro-2H-isoindole-5-carboxylic acid)|2,2 -[Methylenebis(4,1-phenylene)]bis(1,3-dihydro-1,3-dioxo-2H-isoindole-5-carboxylic acid)|2,2 -Methylenebis(1,4-phenylene)bis(1,3-dihydro-1,3-dioxo-2H-isoindole-5-carboxylic acid)|2,2 -Methylenebis(4,1-phenylene)bis[1,3-dihydro-1,3-dioxo-2H-isoindole-5-carboxylic acid]|2,2'-(methanediyldibenzene-4,1-diyl)bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)|2,2'-[Methylenedi(4,1-phenylene)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)|2-(4-{[4-(5-carboxy-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]methyl}phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid|2-(4-{[4-(5-carboxy-1,3-dioxobenzo[c]azolidin-2-yl)phenyl]methyl}phenyl)-1,3-d ioxobenzo[c]azolidine-5-carboxylic acid|2-(4-{[4-(5-CARBOXY-1,3-DIOXOISOINDOL-2-YL)PHENYL]METHYL}PHENYL)-1,3-DIOXOISOINDOLE-5-CARBOXYLIC ACID|2-{4-[4-(5-CARBOXY-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BENZYL]PHENYL}-1,3-DIOXO-5-ISOINDOLINECARBOXYLIC ACID

Molecular Formula	C31H18N2O8
Molecular Weight	546.1063 g/mol
LogP	4.275
Topological Polar Surface Area	149.36 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	546.1063
Monoisotopic Mass	546.1063
Heavy Atoms	41
Complexity	1706.38

Chemical Identifiers

CAS Number	4649-32-5
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)O