6-Ethyl-5-[1-(3-Methoxypropyl)-1,2,3,4-Tetrahydro-7-Quinolinyl]-N~4~-(2-Phenylethyl)-2,4-Pyrimidinediamine

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Properties Simple | Detailed

Formula C27H35N5O
IUPAC Name 6-ethyl-5-[(1r)-1-(3-methoxypropyl)-3,4-dihydro-2h-quinolin-7-yl]-n4-(2-phenylethyl)pyrimidine-2,4-diamine
Molecular Mass 445.600 g·mol−1
Heat of Formation 4.1 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 572.73 Å 3
Surface Area 448.45 Å 2
HOMO Energy -7.92 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 6-ethyl-5-[1-(3-methoxypropyl)-1,2,3,4-tetrahydroquinolin-7-yl]-n~4~-(2-phenylethyl)pyrimidine-2,4-diamine
  • 6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2h-quinolin-7-yl]-n'-(2-phenylethyl)pyrimidine-2,4-diamine
  • 6ig
  • [2-amino-6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2h-quinolin-7-yl]pyrimidin-4-yl]-(2-phenylethyl)amine
InChIKey DGNIHJBLLNEWQZ-UHFFFAOYSA-N
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