6-Amino-4-(4-Phenoxyphenylethylamino)Quinazoline

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Properties Simple | Detailed

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
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