Formula |
C18H17N7 |
IUPAC Name |
n1-(1h-imidazol-2-yl)-n4-[4-(1h-imidazol-2-ylamino)phenyl]benzene-1,4-diamine |
Molecular Mass |
331.374 g·mol−1 |
Heat of Formation |
560.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.75 ± 1.08 D |
Volume |
391.72 Å 3 |
Surface Area |
360.26 Å 2 |
HOMO Energy |
-7.94 ± 0.55 eV |
LUMO Energy |
1.75 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- bis[4-(1h-imidazol-2-ylamino)phenyl]amine
|
InChIKey |
JHMXUERQMCJRHG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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