(1R,3R)-N,N'-Bis(7-Chloro-4-Quinolinyl)-1,3-Cyclohexanediamine

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Properties Simple | Detailed

Formula C24H22Cl2N4
IUPAC Name (1r,3r)-n1,n3-bis(7-chloro-4-quinolyl)cyclohexane-1,3-diamine
Molecular Mass 437.364 g·mol−1
Heat of Formation 263.6 ± 16.7 kJ·mol−1
Dipole Moment 11.00 ± 1.08 D
Volume 501.47 Å 3
Surface Area 400.15 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,3r)-n,n'-bis(7-chloro-4-quinolyl)cyclohexane-1,3-diamine
  • (1r,3r)-n,n'-bis(7-chloroquinolin-4-yl)cyclohexane-1,3-diamine
  • (7-chloro-4-quinolyl)-[(1r,3r)-3-[(7-chloro-4-quinolyl)amino]cyclohexyl]amine
  • 1,3-cyclohexanediamine, n,n'-bis(7-chloro-4-guinolinyl)-, trans-(+-)-
  • bisquinoline-cxdinh2
  • n1,n2-bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine
  • wr 268668
  • wr-268668
CAS Number(s)
  • 140926-77-8
InChIKey HNCDFQHKLKELPS-QZTJIDSGSA-N
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Elements H C N Cl