Formula |
C22H26Cl2N6 |
IUPAC Name |
1-(2-chloro-4-piperazin-1-yl-phenyl)-n-[(e)-(2-chloro-4-piperazin-1-yl-phenyl)methyleneamino]methanimine |
Molecular Mass |
445.388 g·mol−1 |
Heat of Formation |
431.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
507.06 Å 3 |
Surface Area |
456.7 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-(2-chloro-4-piperazin-1-yl-benzylidene)-[(2-chloro-4-piperazin-1-yl-benzylidene)amino]amine
- 1-(2-chloro-4-piperazin-1-yl-phenyl)-n-[(2-chloro-4-piperazin-1-yl-phenyl)methyleneamino]methanimine
- 1-(2-chloro-4-piperazin-1-yl-phenyl)-n-[(2-chloro-4-piperazin-1-yl-phenyl)methylideneamino]methanimine
- 1-(2-chloro-4-piperazin-1-ylphenyl)-n-[(2-chloro-4-piperazin-1-ylphenyl)methylideneamino]methanimine
- 1-[2-chloro-4-(1-piperazinyl)phenyl]-n-[[2-chloro-4-(1-piperazinyl)phenyl]methyleneamino]methanimine
- 2-chloro-4-(1)-piperazinopenzalazin
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CAS Number(s) |
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InChIKey |
TXTLINZNWVLBCW-DPCVLPDWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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