Formula |
C21H20O |
IUPAC Name |
3-(3,4-diphenylphenyl)propan-1-ol |
Molecular Mass |
288.383 g·mol−1 |
Heat of Formation |
32.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
370.32 Å 3 |
Surface Area |
327.37 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
3.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-((1,1'2',1'')-3'-terphenyl)propanol
- 3-[3,4-di(phenyl)phenyl]propan-1-ol
- f 050
- f-050
- f050
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CAS Number(s) |
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InChIKey |
RWGNIRFXQDNZLG-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
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