2-(N-P-Anisylideneamino)-fluorene
N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
Also Known As: 2-[(4-Methoxybenzylidene)amino]fluorene|2-(p-Anisalamino)fluorene|N-(4-Methoxybenzylidene)-9H-fluoren-2-amine|ACMC-209let|N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine|2-[ AMINO]FLUORENE|2-(p-Anisalamino)-9H-fluorene|2-[(p-Anisylidene)amino]fluorene|2-(4'-Methoxybenzylidene)aminofluorene|KS-000012QK|2-(4-Methoxybenzylidene)aminofluorene|2-(N-P-ANISYLIDENEAMINO)-FLUORENE|(E)-N-(9H-Fluoren-2-yl)-1-(4-methoxyphenyl)methanimine|2-[(4-Methoxybenzylidene)amino]-9H-fluorene|N-(4-Methoxybenzylidene)-9H-fluorene-2-amine|n-[(e)-(4-methoxyphenyl)methylene]-9h-fluoren-2-amine|684-395-0
| Molecular Formula | C21H17NO |
|---|---|
| Molecular Weight | 299.131 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.131 |
| Monoisotopic Mass | 299.131 |
| Heavy Atoms | 23 |
| Complexity | 412.0 |
Chemical Identifiers
| CAS Number | 1803-07-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| InChIKey | AFAJHWLHSQIELD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(N-P-Anisylideneamino)-fluorene (CAS 1803-07-2), with molecular formula C21H17NO and molecular weight 299.131 g/mol. IUPAC: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine.