Formula |
C24H26N4 |
IUPAC Name |
n-(4-benzhydrylpiperazin-1-yl)-1-(6-methyl-2-pyridyl)methanimine |
Molecular Mass |
370.490 g·mol−1 |
Heat of Formation |
502.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
467.53 Å 3 |
Surface Area |
411.53 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-[4-[di(phenyl)methyl]piperazin-1-yl]-[(6-methyl-2-pyridyl)methylene]amine
- 1-(diphenylmethyl)-4-(((6-methyl-2-pyridyl)methylene)amino)piperazine
- 1-(diphenylmethyl)-4-[[(6-methyl-2-pyridyl)methylene]amino]piperazine
- 1-benzyl-4-(6-methyl-2-pyridyl)methylenamino)piperazin
- 1-diphenylmethyl-4-[(6-methyl-2-pyridyl)methyleneamino]piperazine
- 1-piperazinamine, 4-(diphenylmethyl)-n-((6-methyl-2-pyridinyl)methylene)-
- 1-piperazinamine, 4-(diphenylmethyl)-n-[(6-methyl-2-pyridinyl)methylene]-
- [4-[di(phenyl)methyl]piperazin-1-yl]-[(6-methyl-2-pyridyl)methylene]amine
- n-[4-[di(phenyl)methyl]-1-piperazinyl]-1-(6-methyl-2-pyridyl)methanimine
- n-[4-[di(phenyl)methyl]piperazin-1-yl]-1-(6-methyl-2-pyridyl)methanimine
- n-[4-[di(phenyl)methyl]piperazin-1-yl]-1-(6-methylpyridin-2-yl)methanimine
- piperazine, 1-(diphenylmethyl)-4-(((6-methyl-2-pyridyl)methylene)amino)- (8ci)
- piperazine, 1-(diphenylmethyl)-4-[[(6-methyl-2-pyridyl)methylene]amino]-
- ropizine
- sc 13504
- sc-13504
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CAS Number(s) |
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InChIKey |
UZDGLRYWBSKLQY-NCELDCMTSA-N |
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Elements |
H
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