ST002948

2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione

Also Known As: CBMicro_047714|BAS 00119489|BIM-0047951.P001|5,5'-carbonylbis[2-(2-methoxyphenyl)-1H-isoindole-1,3(2H)-dione]|AG-205/33006045|SR-01000392972-1|5,5'-CARBONYLBIS(2-(2-METHOXYPHENYL)ISOINDOLINE-1,3-DIONE)|A0937/0043852|2-(2-METHOXYPHENYL)-5-[2-(2-METHOXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBONYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE|2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione|2-(2-methoxyphenyl)-5-{[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}-1H-isoindole-1,3(2H)-dione|2-(2-methoxyphenyl)-5-{[2-(2-methoxyphenyl)-1,3-dioxobenzo[c]azolidin-5-yl]car bonyl}benzo[c]azolidine-1,3-dione

Molecular Formula	C31H20N2O7
Molecular Weight	532.1271 g/mol
LogP	4.536
Topological Polar Surface Area	110.29 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	532.1271
Monoisotopic Mass	532.1271
Heavy Atoms	40
Complexity	1663.4128

Chemical Identifiers

CAS Number	5161-31-9
SMILES	COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6OC