Formula |
C18H12 |
IUPAC Name |
[(e)-6-phenylhex-3-en-1,5-diynyl]benzene |
Molecular Mass |
228.288 g·mol−1 |
Heat of Formation |
702.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.00 ± 1.08 D |
Volume |
298.2 Å 3 |
Surface Area |
298.93 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
Ci
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Synonyms
|
- [(e)-6-phenylhex-3-en-1,5-diynyl]benzene
- trans-e-1,6-diphenyl-3-hexene-1,5-diyne
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CAS Number(s) |
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InChIKey |
ZZOLVPYFGLQRQS-OWOJBTEDSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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