(5-nitro-1,3-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone]
Chemical Structure Depiction of
(5-nitro-1,3-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone]
(5-nitro-1,3-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone]
Compound characteristics
| Compound ID: | 8008-4371 |
| Compound Name: | (5-nitro-1,3-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone] |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C26 H23 N3 O4 |
| Smiles: | C1CN(Cc2ccccc12)C(c1cc(cc(c1)[N+]([O-])=O)C(N1CCc2ccccc2C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9961 |
| logD: | 3.9961 |
| logSw: | -4.2943 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.24 |
| InChI Key: | ZIQSVHVJAVXOFY-UHFFFAOYSA-N |