N,N'-(2-nitro-1,4-phenylene)bis[1-(1H-indol-3-yl)methanimine]
Chemical Structure Depiction of
N,N'-(2-nitro-1,4-phenylene)bis[1-(1H-indol-3-yl)methanimine]
N,N'-(2-nitro-1,4-phenylene)bis[1-(1H-indol-3-yl)methanimine]
Compound characteristics
| Compound ID: | 8006-7641 |
| Compound Name: | N,N'-(2-nitro-1,4-phenylene)bis[1-(1H-indol-3-yl)methanimine] |
| Molecular Weight: | 407.43 |
| Molecular Formula: | C24 H17 N5 O2 |
| Smiles: | C(\c1c[nH]c2ccccc12)=N/c1ccc(c(c1)[N+]([O-])=O)/N=C/c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9438 |
| logD: | 4.9438 |
| logSw: | -5.1872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.618 |
| InChI Key: | MAQJUQYHQVSXFL-UHFFFAOYSA-N |