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Molecule record

2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol

C30H32Cl3NO

528.95 g/mol

Loading structure

Molecular properties

Formula
C30H32Cl3NO
Molar mass
528.95 g·mol−1
Exact mass
527.1549 Da
14
PubChem CID
6437380

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Aryl halide
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol
  • 2-Dibutylamino-1-[2,7-dichloro-9-(4-chloro-benzylidene)-9H-fluoren-4-yl]-ethanol
  • 2-Dibutylamino-1-{2,7-dichloro-9-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-9H-fluoren-4-yl}-ethanol
  • 82186-77-4
  • 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-
  • Benflumetol
  • C30H32Cl3NO
  • CHEBI:156095
Show all 24 synonyms
  • COARTEM COMPONENT LUMEFANTRINE
  • CPG-56695
  • D-Benflumelol
  • DTXCID1026663
  • DTXSID3046663
  • F38R0JR742
  • GNF-Pf-1971
  • L-Benflumelol
  • Lumefantrina
  • Lumefantrine
  • Lumefantrine, (+)-
  • Lumefantrinum
  • MFCD05662268
  • RefChem:800121
  • benflumelol
  • dl-Benflumelol

Structure identifiers

Canonical SMILES
CCCCN(CCCC)CC(O)c1cc(Cl)cc2c1-c1ccc(Cl)cc1/C2=C/c1ccc(Cl)cc1
Isomeric SMILES
CCCCN(CCCC)CC(C1=CC(=CC\2=C1C3=C(/C2=C/C4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-
InChIKey
DYLGFOYVTXJFJP-MYYYXRDXSA-N
PubChem CID
6437380

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record