(2R,3R,4R,5R)-2,5-Bis[(3-Fluorobenzyl)Oxy]-3,4-Dihydroxy-N,N'-Bis[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Hexanediamide

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Properties Simple | Detailed

Formula C38H38F2N2O8
IUPAC Name (2r,3r,4r,5r)-2,5-bis[(3-fluorophenyl)methoxy]-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]hexanediamide
Molecular Mass 688.714 g·mol−1
Heat of Formation -1534.4 ± 16.7 kJ·mol−1
Dipole Moment 6.18 ± 1.08 D
Volume 779.45 Å 3
Surface Area 555.47 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C2
Synonyms
  • (2r,3r,4r,5r)-2,5-bis[(3-fluorobenzyl)oxy]-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]adipamide
  • (2r,3r,4r,5r)-2,5-bis[(3-fluorophenyl)methoxy]-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxy-1-indanyl]hexanediamide
  • (2r,3r,4r,5r)-2,5-bis[(3-fluorophenyl)methoxy]-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]hexanediamide
  • (2r,3r,4r,5r)-2,5-bis[(3-fluorophenyl)methoxy]-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]hexanediamide
  • 1-valine methylamide deriv. 13
  • n,n-[2,5-o-di-3-fluoro-benzyl-glucaryl]-di-[1-amino-indan-2-ol]
  • n1,n6-bis-[(2r)-hydroxy-1(s)-indanyl]-(2r,3r,4r,5r)-2,5-bis-(3-fluorobenzyloxy)-3,4-dihydroxyhexanediamide
InChIKey FSNSRNCFARXZOP-JQFCFGFHSA-N
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