2-{4-[(1Z)-1,2-Bis(4-Methoxyphenyl)-1-Buten-1-Yl]Phenoxy}-N,N-Diethylethanamine

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Properties Simple | Detailed

Formula C30H37NO3
IUPAC Name 2-[4-[(z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethyl-ethanamine
Molecular Mass 459.620 g·mol−1
Heat of Formation -259.0 ± 16.7 kJ·mol−1
Dipole Moment 1.30 ± 1.08 D
Volume 601.85 Å 3
Surface Area 506.95 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-n,n-diethylethanamine
  • 2-[4-[(z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethyl-ethanamine
  • 2-[4-[(z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-n,n-diethylethanamine
  • 2-[4-[(z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]ethyl-diethyl-amine
  • ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-n,n-diethyl- (9ci)
  • h 774
  • h774
  • triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-
InChIKey YMJZGIHPNOUMNO-FLWNBWAVSA-N
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