4-tert-butyl-2,6-bis[(3-nitrophenyl)methylidene]cyclohexan-1-one
Chemical Structure Depiction of
4-tert-butyl-2,6-bis[(3-nitrophenyl)methylidene]cyclohexan-1-one
4-tert-butyl-2,6-bis[(3-nitrophenyl)methylidene]cyclohexan-1-one
Compound characteristics
Compound ID: | C151-0580 |
Compound Name: | 4-tert-butyl-2,6-bis[(3-nitrophenyl)methylidene]cyclohexan-1-one |
Molecular Weight: | 420.46 |
Molecular Formula: | C24 H24 N2 O5 |
Smiles: | CC(C)(C)C1C/C(=C\c2cccc(c2)[N+]([O-])=O)C(C(\C1)=C\c1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.322 |
logD: | 6.322 |
logSw: | -5.5151 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 79.797 |
InChI Key: | OFJFTPGESUQDSD-UHFFFAOYSA-N |