Phenol, 4-(1-(4-(2-(Dimethylamino)Ethoxy)Phenyl)-2-Phenyl-1-Butenyl)-,

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Properties Simple | Detailed

Formula C26H29NO2
IUPAC Name 4-[(e)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol
Molecular Mass 387.514 g·mol−1
Heat of Formation -83.8 ± 16.7 kJ·mol−1
Dipole Moment 2.28 ± 1.08 D
Volume 503.33 Å 3
Surface Area 424.64 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 3.24 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
  • 4-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
  • 4-[1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
  • 4-[1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
  • bcbcmap01_000199
  • smp1_000161
InChIKey TXUZVZSFRXZGTL-OCEACIFDSA-N
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