(4R)-N~4~-[5-(3,4-Dichlorophenoxy)-6-Methoxy-4-Methyl-8-Quinolinyl]-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C22H25Cl2N3O2
IUPAC Name (4r)-n4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine
Molecular Mass 434.359 g·mol−1
Heat of Formation -187.6 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 502.71 Å 3
Surface Area 428.42 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
Synonyms
  • (4r)-n-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine
  • (4r)-n-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
  • (4r)-n-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine
  • [(1r)-4-amino-1-methyl-butyl]-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]amine
InChIKey UEFVAUCKVCFRDW-CQSZACIVSA-N
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