Formula |
C18H21N7 |
IUPAC Name |
n1-(4,5-dihydro-1h-imidazol-2-yl)-n4-[4-(4,5-dihydro-1h-imidazol-2-ylamino)phenyl]benzene-1,4-diamine |
Molecular Mass |
335.406 g·mol−1 |
Heat of Formation |
461.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.23 ± 1.08 D |
Volume |
398.61 Å 3 |
Surface Area |
373.23 Å 2 |
HOMO Energy |
-7.74 ± 0.55 eV |
LUMO Energy |
1.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4,5-dihydro-1h-imidazol-2-yl-[4-[[4-(4,5-dihydro-1h-imidazol-2-ylamino)phenyl]amino]phenyl]amine
|
InChIKey |
AJWTXSLKVJNYAB-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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