Formula |
C20H23NO4 |
IUPAC Name |
2-[[(2s)-2-hydroxy-3-(9-phenanthryloxy)propyl]amino]propane-1,3-diol |
Molecular Mass |
341.401 g·mol−1 |
Heat of Formation |
-530.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.01 ± 1.08 D |
Volume |
412.26 Å 3 |
Surface Area |
366.12 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[[(2s)-2-hydroxy-3-(9-phenanthryloxy)propyl]amino]propane-1,3-diol
- 2-[[(2s)-2-hydroxy-3-phenanthren-9-yloxy-propyl]amino]propane-1,3-diol
- 2-[[(2s)-2-hydroxy-3-phenanthren-9-yloxypropyl]amino]propane-1,3-diol
|
InChIKey |
WXMOCMHFWHZBSU-INIZCTEOSA-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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