Formula |
C22H20N4O |
IUPAC Name |
n4-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine |
Molecular Mass |
356.420 g·mol−1 |
Heat of Formation |
245.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.59 ± 1.08 D |
Volume |
435.53 Å 3 |
Surface Area |
345.4 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (6-aminoquinazolin-4-yl)-[2-[4-(phenoxy)phenyl]ethyl]amine
- 4,6-quinazolinediamine, n4-[2-(4-phenoxyphenyl)ethyl]-
- curator_000005
- insolution™ nf-kappab activation inhibitor
- n-[2-[4-(phenoxy)phenyl]ethyl]quinazoline-4,6-diamine
- nf-kappab activation inhibitor
|
InChIKey |
IBAKVEUZKHOWNG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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