4-[(1Z)-1-{4-[2-(Diethylamino)Ethoxy]Phenyl}-2-(4-Methoxyphenyl)-1-Buten-1-Yl]Phenol

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Properties Simple | Detailed

Formula C29H35NO3
IUPAC Name 4-[(z)-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol
Molecular Mass 445.593 g·mol−1
Heat of Formation -294.1 ± 16.7 kJ·mol−1
Dipole Moment 2.76 ± 1.08 D
Volume 581.26 Å 3
Surface Area 485.89 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(n,n-diethylaminoethoxy)-4'-methoxy-alpha-(4-hydroxyphenyl)-alpha-ethylstilbene
  • 4-[(z)-1-[4-(2-diethylaminoethoxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol
  • h 1285
  • h1285
  • phenol, 4-((1z)-1-(4-(2-(diethylamino)ethoxy)phenyl)-2-(4-methoxyphenyl)-1-butenyl)-
  • phenol, 4-(1-(4-(2-(diethylamino)ethoxy)phenyl)-2-(4-methoxyphenyl)-1-butenyl)-, (z)-
InChIKey WVWQRKRKQFHIQL-ZIADKAODSA-N
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