Formula |
C29H22F3N3O3 |
IUPAC Name |
(3s)-1-ethyl-3-[3-hydroxy-5-(3-pyridyl)phenyl]-5-phenyl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione |
Molecular Mass |
517.498 g·mol−1 |
Heat of Formation |
-765.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.99 ± 1.08 D |
Volume |
581.19 Å 3 |
Surface Area |
432.44 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
1.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XKOABKQMKVLVHH-SANMLTNESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
F
O
N
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