Formula |
C20H19N3O2 |
IUPAC Name |
3-(1h-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one |
Molecular Mass |
333.384 g·mol−1 |
Heat of Formation |
-20.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.13 ± 1.08 D |
Volume |
387.52 Å 3 |
Surface Area |
350.57 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2h-1-benzopyran-2-one, 3-(1h-benzimidazol-2-yl)-7-(diethylamino)-
- 3-(1h-benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone
- 3-(1h-benzimidazol-2-yl)-7-diethylamino-2-chromenone
- 3-(1h-benzimidazol-2-yl)-7-diethylamino-chromen-2-one
- 3-(1h-benzimidazol-2-yl)-7-diethylamino-coumarin
- 3-(1h-benzimidazol-2-yl)-7-diethylaminochromen-2-one
- 3-(1h-benzoimidazol-2-yl)-7-diethylamino-chromen-2-one
- 3-(2-benzimidazolyl)-7-(diethylamino)coumarin
- 3-(benzimidazol-2-yl)-7-diethylaminocoumarin
- bas 00044977
- cbdive_006555
- coumarin 7
- coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-
- enamine_000185
- oprea1_440779
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CAS Number(s) |
- 54576-77-1
- 27425-55-4
- 12239-58-6
- 136403-01-5
|
InChIKey |
GOLORTLGFDVFDW-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
O
N
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