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

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Properties Simple | Detailed

Formula C38H40N2O7
IUPAC Name (2r,3r,5r)-2,5-dibenzyloxy-3-hydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]hexanediamide
Molecular Mass 636.733 g·mol−1
Heat of Formation -927.4 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 762.38 Å 3
Surface Area 562.72 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,5r)-2,5-bis(benzyloxy)-3-hydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]adipamide
  • (2r,3r,5r)-2,5-bis-benzyloxy-3-hydroxy-hexanedioic acid, bis-[((r)-2-hydroxy-indan-1-yl)-amide]
  • (2r,3r,5r)-3-hydroxy-n,n'-bis[(1s,2r)-2-hydroxy-1-indanyl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2r,3r,5r)-3-hydroxy-n,n'-bis[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2r,3r,5r)-3-hydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • 2,5-dibenzyloxy-3-hydroxy-hexanedioic acid bis-[(2-hydroxy-indan-1-yl)-amide]
  • beg
InChIKey AHAVBKNGKPWROK-UMFPTGFGSA-N
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