N,N'-Diacetylbenzidine

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Properties Simple | Detailed

Formula C16H16N2O2
IUPAC Name n-[4-(4-acetamidophenyl)phenyl]acetamide
Molecular Mass 268.310 g·mol−1
Heat of Formation -228.4 ± 16.7 kJ·mol−1
Dipole Moment 6.14 ± 1.08 D
Volume 323.16 Å 3
Surface Area 307.63 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C2
Synonyms
  • 4',4'''-biacetanilide
  • 4,4'-diacetamidobiphenyl
  • 4,4'-diacetylaminobiphenyl
  • 4,4'-diacetylbenzidine
  • acetamide, n,n'-(1,1'-biphenyl)-4,4'-diylbis-
  • acetamide, n,n'-4,4'-biphenylylenebis-
  • acetamide, n,n'-[1,1'-biphenyl]-4,4'-diylbis-
  • aronis006293
  • benzidine, n,n'-diacetyl-
  • biphenyl, 4,4'-diacetamido-
  • cbdive_014211
  • diacetylbenzidine
  • n,n'-(1,1'-biphenyl)-4,4'-diylbis-acetamide
  • n,n'-(1,1'-biphenyl)-4,4'-diylbis-acetamide 4',4'''-biacetanilide
  • n,n'-(1,1'-biphenyl)-4,4'-diylbisacetamide
  • n,n'-4,4'-biphenylylenebisacetamide
  • n,n'-diacetyl benzidine
  • n,n-diacetylbenzidine
  • n-[4'-(acetylamino)-1,1'-biphenyl-4-yl]acetamide
  • n-[4-(4-acetamidophenyl)phenyl]acetamide
  • n-[4-(4-acetamidophenyl)phenyl]ethanamide
  • oprea1_734946
  • oprea1_870996
CAS Number(s)
  • 613-35-4
InChIKey CZVHCFKUXGRABC-UHFFFAOYSA-N
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