Formula |
C31H41N2O2+ |
IUPAC Name |
(2e)-3-heptyl-2-[(e)-3-(3-heptyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole |
Molecular Mass |
473.669 g·mol−1 |
Heat of Formation |
4221.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.94 ± 1.08 D |
Volume |
442.37 Å 3 |
Surface Area |
346.13 Å 2 |
Point Group Symmetry |
C2
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Synonyms
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- 3-heptyl-2-[(e,3z)-3-(3-heptyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium
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CAS Number(s) |
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InChIKey |
HLNIQNWYAZOTRE-UHFFFAOYSA-N |
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Links |
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Elements |
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