1-(4-Fluorophenyl)-1-(4-(2-(N,N-Dimethylamino)Ethoxy)Phenyl)-2-Phenyl-1-Butene

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Properties Simple | Detailed

Formula C26H28FNO
IUPAC Name 2-[4-[(z)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]-n,n-dimethyl-ethanamine
Molecular Mass 389.505 g·mol−1
Heat of Formation -88.2 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 501.8 Å 3
Surface Area 421.49 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[(z)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]-n,n-dimethyl-ethanamine
  • 2-[4-[(z)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine
  • 2-[4-[(z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-n,n-dimethylethanamine
  • 4-fluorotamoxifen
  • ethanamine, 2-(4-(1-(4-fluorophenyl)-2-phenyl-1-butenyl)phenoxy)-n,n-dimethyl-, (z)-
  • para-fluorotamoxifen
CAS Number(s)
  • 73617-96-6
InChIKey LGFIMIVDDNNBLE-OCEACIFDSA-N
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