(1S,2S)-N,N'-Bis(7-Chloro-4-Quinolinyl)-1,2-Cyclohexanediamine

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Properties Simple | Detailed

Formula C24H22Cl2N4
IUPAC Name (1s,2s)-n1,n2-bis(7-chloro-4-quinolyl)cyclohexane-1,2-diamine
Molecular Mass 437.364 g·mol−1
Heat of Formation 271.4 ± 16.7 kJ·mol−1
Dipole Moment 8.81 ± 1.08 D
Volume 499.67 Å 3
Surface Area 414.52 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C2
Synonyms
  • (1s,2s)-n,n'-bis(7-chloro-4-quinolyl)cyclohexane-1,2-diamine
  • (1s,2s)-n,n'-bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine
  • (7-chloro-4-quinolyl)-[(1s,2s)-2-[(7-chloro-4-quinolyl)amino]cyclohexyl]amine
  • 1,2-cyclohexanediamine, n,n'-bis(7-chloro-4-quinolinyl)-, (1s,2s)-
  • 1,2-cyclohexanediamine, n,n'-bis(7-chloro-4-quinolinyl)-, (1s-trans)-
  • ro 47-7737
CAS Number(s)
  • 175414-97-8
InChIKey LISWOCWHIAZFSB-VXKWHMMOSA-N
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Elements H C N Cl