(Z)-4-(1-{4-[2-(Dimethylamino)Ethoxy]Phenyl}-5-Hydroxy-2-Phenylpent-1-Enyl)Phenol

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Properties Simple | Detailed

Formula C27H31NO3
IUPAC Name 4-[(z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-2-phenyl-pent-1-enyl]phenol
Molecular Mass 417.540 g·mol−1
Heat of Formation -265.7 ± 16.7 kJ·mol−1
Dipole Moment 1.13 ± 1.08 D
Volume 540.4 Å 3
Surface Area 452.45 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-5-hydroxy-2-phenyl-pent-1-enyl]phenol
  • 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
  • gsk5182
  • txf
InChIKey ZVSFNBNLNLXEFQ-RQZHXJHFSA-N
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