Formula |
C32H28N6O2 |
IUPAC Name |
n-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide |
Molecular Mass |
528.604 g·mol−1 |
Heat of Formation |
286.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
620.73 Å 3 |
Surface Area |
562.86 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
2.05 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- n-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide
- n-[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[4-[[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]amino]-oxomethyl]phenyl]benzamide
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InChIKey |
HOYOJUMMRGKESB-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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