5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
					Chemical Structure Depiction of
5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
			5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
Compound characteristics
| Compound ID: | 8006-5345 | 
| Compound Name: | 5,5'-[1,3-phenylenebis(oxy)]bis[2-(3-acetylphenyl)-1H-isoindole-1,3(2H)-dione] | 
| Molecular Weight: | 636.62 | 
| Molecular Formula: | C38 H24 N2 O8 | 
| Smiles: | CC(c1cccc(c1)N1C(c2ccc(cc2C1=O)Oc1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1cccc(c1)C(C)=O)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.882 | 
| logD: | 5.882 | 
| logSw: | -5.6197 | 
| Hydrogen bond acceptors count: | 14 | 
| Polar surface area: | 98.67 | 
| InChI Key: | CRSGBGPPFXDMJL-UHFFFAOYSA-N | 
 
				 
				