Formula |
C32H38N4O |
IUPAC Name |
4-[2-[4-(3-ethynoxyprop-2-ynyl)benzene-5-id-1-yl]-4-[4-(isopropylamino)phenyl]-1h-imidazol-3-ium-5-id-5-yl]-n-isopropyl-aniline |
Molecular Mass |
494.670 g·mol−1 |
Heat of Formation |
149.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.97 ± 1.08 D |
Volume |
635.86 Å 3 |
Surface Area |
569.28 Å 2 |
HOMO Energy |
-7.61 ± 0.55 eV |
LUMO Energy |
2.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[2-[4-[(e)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(isopropylamino)phenyl]-3h-imidazol-4-yl]-n-isopropyl-aniline
- 4-[2-[4-[(e)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(isopropylamino)phenyl]-3h-imidazol-4-yl]-n-isopropylaniline
- 4-[2-[4-[(e)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(propan-2-ylamino)phenyl]-3h-imidazol-4-yl]-n-propan-2-yl-aniline
- 4-[2-[4-[(e)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(propan-2-ylamino)phenyl]-3h-imidazol-4-yl]-n-propan-2-ylaniline
- [4-[2-[4-[(e)-3-ethoxyprop-1-enyl]phenyl]-5-[4-(isopropylamino)phenyl]-3h-imidazol-4-yl]phenyl]-isopropyl-amine
- benzenamine, 4,4'-(2-(4-((1e)-3-ethoxy-1-propenyl]phenyl)-1h-imidazole-4,5-diyl)bis(n-(1-methylethyl)-
- oc 144-093
- ont 093
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CAS Number(s) |
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InChIKey |
RSJCLODJSVZNQA-BQYQJAHWSA-N |
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