[(2-phenyl-1H-indene-1,3(2H)-diylidene)bis(azanylylideneoxy)]bis[(4-chlorophenyl)methanone]
Chemical Structure Depiction of
[(2-phenyl-1H-indene-1,3(2H)-diylidene)bis(azanylylideneoxy)]bis[(4-chlorophenyl)methanone]
[(2-phenyl-1H-indene-1,3(2H)-diylidene)bis(azanylylideneoxy)]bis[(4-chlorophenyl)methanone]
Compound characteristics
| Compound ID: | 8009-8422 |
| Compound Name: | [(2-phenyl-1H-indene-1,3(2H)-diylidene)bis(azanylylideneoxy)]bis[(4-chlorophenyl)methanone] |
| Molecular Weight: | 529.38 |
| Molecular Formula: | C29 H18 Cl2 N2 O4 |
| Smiles: | c1ccc(cc1)C1\C(c2ccccc2C\1=N/OC(c1ccc(cc1)[Cl])=O)=N/OC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.3549 |
| logD: | 7.3547 |
| logSw: | -6.6571 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.43 |
| InChI Key: | JLVGTXHTKIQMLT-UHFFFAOYSA-N |