1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine
Chemical Structure Depiction of
1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine
1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine
Compound characteristics
Compound ID: | 1123-0108 |
Compound Name: | 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine |
Molecular Weight: | 305.13 |
Molecular Formula: | C13 H9 Br N2 O2 |
Smiles: | C(\c1ccc(cc1)[Br])=N/c1cccc(c1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.8944 |
logD: | 3.8944 |
logSw: | -4.1012 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.747 |
InChI Key: | ZFDQTTNNOHUVCU-UHFFFAOYSA-N |