Formula |
C29H27F2N3O |
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 |
471.541 g·mol−1 |
Heat of Formation |
-184.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
563.43 Å 3 |
Surface Area |
476.11 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
1.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 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]
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InChIKey |
ZGUPMFYFHHSNFK-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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