2,2'-(1,2-phenylene)bis(4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione)
Chemical Structure Depiction of
2,2'-(1,2-phenylene)bis(4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione)
2,2'-(1,2-phenylene)bis(4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione)
Compound characteristics
| Compound ID: | 8003-4032 |
| Compound Name: | 2,2'-(1,2-phenylene)bis(4,5,6,7-tetraphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione) |
| Molecular Weight: | 1037.19 |
| Molecular Formula: | C72 H48 N2 O6 |
| Smiles: | c1ccc(cc1)C1=C(c2ccccc2)C2(C3C(C(N(C3=O)c3ccccc3N3C(C4C(C3=O)C3(C(=C(c5ccccc5)C4(C3=O)c3ccccc3)c3ccccc3)c3ccccc3)=O)=O)C1(C2=O)c1ccccc1)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 11.5516 |
| logD: | 11.5488 |
| logSw: | -6.3221 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 82.729 |
| InChI Key: | YYAIRJPZNFLZDF-UHFFFAOYSA-N |