Formula |
C28H35NO2 |
IUPAC Name |
(1s)-2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1-ol |
Molecular Mass |
417.583 g·mol−1 |
Heat of Formation |
-292.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.70 ± 1.08 D |
Volume |
546.83 Å 3 |
Surface Area |
412.07 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1s)-2,2-dibutyl-5-(2-quinolylmethoxy)-1-tetralinol
- (1s)-2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1-ol
- (1s)-2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1h-naphthalen-1-ol
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InChIKey |
PVZFWDHLBCYJIY-HHHXNRCGSA-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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