2-(2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
2-(2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
2-(2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
Compound ID: | 8009-7458 |
Compound Name: | 2-(2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
Molecular Weight: | 615.73 |
Molecular Formula: | C42 H33 N O4 |
Smiles: | Cc1ccc(cc1)C1=C(c2ccc(C)cc2)C2(C3C(C(N(C3=O)c3ccccc3OC)=O)C1(C2=O)c1ccccc1)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.6659 |
logD: | 7.663 |
logSw: | -5.9722 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.114 |
InChI Key: | NLQQKABALAHEHU-UHFFFAOYSA-N |