Formula |
C30H35FN2O2 |
IUPAC Name |
1-cycloheptyl-1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea |
Molecular Mass |
474.610 g·mol−1 |
Heat of Formation |
-421.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
596.86 Å 3 |
Surface Area |
469.15 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
2.62 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-cycloheptyl-1-[4-(4-fluorophenoxy)benzyl]-3-(2,4,6-trimethylphenyl)urea
- fr179254
|
InChIKey |
XGSPYZRAWSMUHY-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
F
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