2-(5-chloro-2-methylphenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
2-(5-chloro-2-methylphenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
2-(5-chloro-2-methylphenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
| Compound ID: | 8008-8790 |
| Compound Name: | 2-(5-chloro-2-methylphenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
| Molecular Weight: | 666.18 |
| Molecular Formula: | C42 H32 Cl N O5 |
| Smiles: | Cc1ccc(cc1N1C(C2C(C1=O)C1(C(=C(c3ccc(cc3)OC)C2(C1=O)c1ccccc1)c1ccc(cc1)OC)c1ccccc1)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.0845 |
| logD: | 8.0776 |
| logSw: | -6.4692 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.571 |
| InChI Key: | JMAKWTCPEHCVAR-UHFFFAOYSA-N |