1H-Imidazole, 2,4,5-triphenyl-

• Formula: C₂₁H₁₆N₂
• Molecular weight: 296.3651
• IUPAC Standard InChI: InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23) Copy

  
• IUPAC Standard InChIKey: RNIPJYFZGXJSDD-UHFFFAOYSA-N Copy
• CAS Registry Number: 484-47-9
• Chemical structure:
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• Other names: 2,4,5-Triphenylimidazole; Lophine; Imidazole, 2,4,5-triphenyl-; Lophin; 2,4,5-Triphenyl-1,3-imidazole
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Sifaoui, Ait-Kaci, et al., 2007
Sifaoui, Hocine; Ait-Kaci, Ahmed; Modarressi, Ali; Rogalski, Marek, Solid--liquid equilibria of three binary systems: {1-Ethyl-3-methylimidazolium hexafluorophosphate+2-phenylimidazole, or 4,5-diphenylimidazole or 2,4,5-triphenylimidazole}, Thermochimica Acta, 2007, 456, 2, 114-119, https://doi.org/10.1016/j.tca.2007.02.005 . [all data]

Rogalski, Domanska, et al., 2002
Rogalski, Marek; Domanska, Urszula; Czyrny, Dagmara; Dyczko, Dagmara, Surface and conductivity properties of imidazoles solutions, Chemical Physics, 2002, 285, 2-3, 355-370, https://doi.org/10.1016/S0301-0104(02)00800-5 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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