2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 8007-6539 |
| Compound Name: | 2,2'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 504.59 |
| Molecular Formula: | C32 H28 N2 O4 |
| Smiles: | Cc1cc(ccc1N1C(C2C3CC(C=C3)C2C1=O)=O)c1ccc(c(C)c1)N1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0413 |
| logD: | 4.0413 |
| logSw: | -4.2648 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.337 |
| InChI Key: | QGJQPPXXVHWOTP-UHFFFAOYSA-N |