2-(4-chlorophenyl)-8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-chlorophenyl)-8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-(4-chlorophenyl)-8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 1650-0042 |
| Compound Name: | 2-(4-chlorophenyl)-8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 437.93 |
| Molecular Formula: | C28 H20 Cl N O2 |
| Smiles: | C1=CC2C3C(C1C2=C(c1ccccc1)c1ccccc1)C(N(C3=O)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1421 |
| logD: | 5.1421 |
| logSw: | -5.8335 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.1814 |
| InChI Key: | FXOXRVIAADCBDS-UHFFFAOYSA-N |