2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)
2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)
Compound characteristics
Compound ID: | 0095-0332 |
Compound Name: | 2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione) |
Molecular Weight: | 380.4 |
Molecular Formula: | C25 H16 O4 |
Smiles: | c1ccc(cc1)C(C1C(c2ccccc2C1=O)=O)C1C(c2ccccc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9973 |
logD: | -2.4177 |
logSw: | -4.4872 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.854 |
InChI Key: | AEKFPJQSPBTNGY-UHFFFAOYSA-N |