(R)-[6-[(Diphenylcarbamoyloxy)Methyl]-6-Hydroxy-5,6,7,8-Tetrahydronaphthalen-1-Yloxy]Acetic Acid

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Properties Simple | Detailed

Formula C26H25NO6
IUPAC Name 2-[(2r)-2-[di(phenyl)carbamoyloxymethyl]-2-hydroxy-tetralin-5-yl]oxyacetate
Molecular Mass 447.480 g·mol−1
Heat of Formation -832.5 ± 16.7 kJ·mol−1
Dipole Moment 4.46 ± 1.08 D
Volume 522.17 Å 3
Surface Area 376.3 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2r)-2-[di(phenyl)carbamoyloxymethyl]-2-hydroxy-tetralin-5-yl]oxyacetic acid
  • 2-[[(2r)-2-[[(di(phenyl)amino)-oxomethoxy]methyl]-2-hydroxy-5-tetralinyl]oxy]acetic acid
  • 2-[[(6r)-6-[di(phenyl)carbamoyloxymethyl]-6-hydroxy-7,8-dihydro-5h-naphthalen-1-yl]oxy]acetic acid
  • 2-[[(6r)-6-[di(phenyl)carbamoyloxymethyl]-6-hydroxy-7,8-dihydro-5h-naphthalen-1-yl]oxy]ethanoic acid
InChIKey UZJAIYJXBYWENR-AREMUKBSSA-N
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