| 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
|
| Synonyms
|
- 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
|
| InChIKey |
HOYOJUMMRGKESB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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