N-(4-methoxyphenyl)fluoren-9-imine

Substructure search Find similar structures

Basic information

CAS: 5455-02-7
Standard SMILES: COc1ccc(N=C2c3ccccc3-c3ccccc32)cc1
InChIKey: WIEQHLSCJUWKQF-UHFFFAOYSA-N
Molecular formula: C20H15NO
Average molar mass: 285.3 g/mol
Monoisotopic mass: 285.1153641

Names & identifiers

Preferred name: N-(4-methoxyphenyl)fluoren-9-imine
IUPAC: N-(4-methoxyphenyl)fluoren-9-imine
English name: N-(4-methoxyphenyl)fluoren-9-imine
Molecular formula: C20H15NO
Molecular weight: 0

Names & synonyms

5455-02-7N-(4-methoxyphenyl)fluoren-9-imineNSC23289N-(4-METHOXYPHENYL)-9H-FLUOREN-9-IMINESCHEMBL284204999-(p-methoxyphenylimino)fluoreneDTXSID50281862NSC-23289fluroen-9-ylidene-(4-methoxy-phenyl)-amineN-9H-fluoren-9-ylidene-N-(4-methoxyphenyl)amine

Database identifiers

CAS: 5455-02-7
PubChem CID: 229535
DTXSID: DTXSID50281862
Nikkaji: J1.018.315D

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 21.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 386

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…