3-([1,1'-biphenyl]-4-yl)-5-(4-bromophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-5-(4-bromophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
3-([1,1'-biphenyl]-4-yl)-5-(4-bromophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Compound characteristics
| Compound ID: | Y508-2387 |
| Compound Name: | 3-([1,1'-biphenyl]-4-yl)-5-(4-bromophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone |
| Molecular Weight: | 578.42 |
| Molecular Formula: | C32 H20 Br N O5 |
| Smiles: | c1ccc(cc1)c1ccc(cc1)C1C2C(C(N(C2=O)c2ccc(cc2)[Br])=O)C2(C(c3ccccc3C2=O)=O)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6302 |
| logD: | 5.6302 |
| logSw: | -6.0436 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.463 |
| InChI Key: | CJXWLAVKYFLJBA-UHFFFAOYSA-N |