Formula |
C25H22N2O2 |
IUPAC Name |
3-hydroxy-2-phenyl-n-[(1s)-1-phenylpropyl]quinoline-4-carboxamide |
Molecular Mass |
382.454 g·mol−1 |
Heat of Formation |
8.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.06 ± 1.08 D |
Volume |
470.89 Å 3 |
Surface Area |
400.14 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
-1.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 3-hydroxy-2-phenyl-n-[(1s)-1-phenylpropyl]-4-quinolinecarboxamide
- 3-hydroxy-2-phenyl-n-[(1s)-1-phenylpropyl]cinchoninamide
- 3-hydroxy-2-phenyl-n-[(1s)-1-phenylpropyl]quinoline-4-carboxamide
- sb223412
|
InChIKey |
BIAVGWDGIJKWRM-FQEVSTJZSA-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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