Binaphthyldiamine

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Properties Simple | Detailed

Formula C20H16N2
IUPAC Name 1-(2-amino-1-naphthyl)naphthalen-2-amine
Molecular Mass 284.354 g·mol−1
Heat of Formation 308.1 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 346.76 Å 3
Surface Area 295.98 Å 2
HOMO Energy -8.00 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C2
Synonyms
  • (1,1'-binaphthalene)-2,2'-diamine
  • (r)-()-1,1′-bi(2-naphthylamine)
  • (r)-()-1,1′-binaphthyl-2,2′-diamine
  • (r)-()-1,1'-bi(2-naphthylamine)
  • (r)-()-1,1'-binaphthalene-2,2'-diamine
  • (r)-()-2,2'-diamino-1,1'-binaphthalene
  • (r)-()-dabn
  • (s)-(−)-1,1′-bi(2-naphthylamine)
  • (s)-(−)-1,1′-binaphthyl-2,2′-diamine
  • (s)-(−)-1,1'-bi(2-naphthylamine)
  • (s)-(−)-1,1'-binaphthalene-2,2'-diamine
  • (s)-(−)-2,2'-diamino-1,1'-binaphthalene
  • (s)-(−)-dabn
  • 1,1'-bi(2-naphthalenylamine)
  • 1,1'-bi(2-naphthylamine)
  • 1,1'-bi[2-naphthalenylamine]
  • 1,1'-bi[2-naphthylamine]
  • 1,1'-binaphthyl-2,2'-diamine
  • 1-(2-amino-1-naphthyl)-2-naphthalenamine
  • 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
  • 2,2'-diamino-1,1'-dinaphthyl
  • [1,1'-binaphthalene]-2,2'-diamine
  • [1-(2-amino-1-naphthyl)-2-naphthyl]amine
CAS Number(s)
  • 4488-22-6
  • 18741-85-0
InChIKey DDAPSNKEOHDLKB-UHFFFAOYSA-N
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