(9H-fluorene-9,9-diyl)di(4,1-phenylene) bis{1,3-dioxo-2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxylate}
Chemical Structure Depiction of
(9H-fluorene-9,9-diyl)di(4,1-phenylene) bis{1,3-dioxo-2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxylate}
(9H-fluorene-9,9-diyl)di(4,1-phenylene) bis{1,3-dioxo-2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxylate}
Compound characteristics
| Compound ID: | 8003-0728 |
| Compound Name: | (9H-fluorene-9,9-diyl)di(4,1-phenylene) bis{1,3-dioxo-2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxylate} |
| Molecular Weight: | 1109.17 |
| Molecular Formula: | C73 H44 N2 O10 |
| Smiles: | C(=C/c1ccc(cc1)N1C(c2ccc(cc2C1=O)C(=O)Oc1ccc(cc1)C1(c2ccc(cc2)OC(c2ccc3C(N(C(c3c2)=O)c2ccc(/C=C/C(c3ccccc3)=O)cc2)=O)=O)c2ccccc2c2ccccc12)=O)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 13.2873 |
| logD: | 13.2873 |
| logSw: | -6.2761 |
| Hydrogen bond acceptors count: | 18 |
| Polar surface area: | 123.7 |
| InChI Key: | JTFUGHYOQVYQRZ-UHFFFAOYSA-N |