N-[3-({4-[(2,3-Dihydroxybenzoyl)Amino]Butyl}Amino)Propyl]-2,3-Dihydroxybenzamide

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Properties Simple | Detailed

Formula C21H27N3O6
IUPAC Name n-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxy-benzamide
Molecular Mass 417.456 g·mol−1
Heat of Formation -967.8 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 511.65 Å 3
Surface Area 390.56 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxy-
  • n(1),n(8)-bis(2,3-dihydroxybenzoyl)spermidine
  • n-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxy-benzamide
  • n-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxybenzamide
  • n-[4-[3-[(2,3-dihydroxyphenyl)carbonylamino]propylamino]butyl]-2,3-dihydroxy-benzamide
  • n-[4-[3-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]propylamino]butyl]-2,3-dihydroxybenzamide
InChIKey MNVMFIYGHOFQEM-UHFFFAOYSA-N
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