3-(2-(4-(Bis(P-Fluorophenyl)Methylene)Piperidino)Ethyl)-2-Methyl-4H-Pyrido(1,2-A)Pyrimidin-4-One

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Properties Simple | Detailed

Formula C29H31F2N3O
IUPAC Name 3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6,7,8,9-tetraid-4-one
Molecular Mass 475.573 g·mol−1
Heat of Formation -178.6 ± 16.7 kJ·mol−1
Dipole Moment 4.79 ± 1.08 D
Volume 562.31 Å 3
Surface Area 474.42 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-2-methyl-4-pyrido[2,1-b]pyrimidinone
  • 3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidyl]ethyl]-2-methyl-pyrido[2,1-b]pyrimidin-4-one
  • 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methyl-pyrido[2,1-b]pyrimidin-4-one
  • 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methylpyrido[2,1-b]pyrimidin-4-one
  • pdsp1_000837
  • pdsp2_000824
  • seganserin
  • seganserin [ban:inn]
  • seganserina [spanish]
  • seganserinum [latin]
InChIKey ZGUPMFYFHHSNFK-UHFFFAOYSA-N
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