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Hexaphenylethane

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Hexaphenylethane
Names
IUPAC name
1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,1,1,2,2,2-Ethanehexayl)hexabenzene
Identifiers
3D model (JSmol)
  • InChI=1S/C38H30/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
    Key: IPOBVSHPVYWJQC-UHFFFAOYSA-N
  • c1ccc(cc1)C(c2ccccc2)(c3ccccc3)C(c4ccccc4)(c5ccccc5)c6ccccc6
Properties
C38H30
Molar mass 486.658 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Hexaphenylethane is a hypothetical organic compound consisting of an ethane core with six phenyl substituents. All attempts at its synthesis have not been successful.[1]

See also

References

  1. ^ Errol G Lewars (2008). "Chapter 8: Hexaphenylethane". Modeling Marvels. pp. 115–129. ISBN 9781402069734.

Literature

  • Yasuto Uchimura, Takashi Takeda, Ryo Katoono, Kenshu Fujiwara, Takanori Suzuki (2015). "Inside Back Cover: New Insights into the Hexaphenylethane Riddle: Formation of an α,o-Dimer". Angewandte Chemie International Edition. 54 (13): 4125. doi:10.1002/anie.201501649.{{cite journal}}: CS1 maint: multiple names: authors list (link)