1,3,5-Triazine, 2,4,6-triphenyl-

• Formula: C₂₁H₁₅N₃
• Molecular weight: 309.3639
• IUPAC Standard InChI: InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H Copy

  
• IUPAC Standard InChIKey: HBQUOLGAXBYZGR-UHFFFAOYSA-N Copy
• CAS Registry Number: 493-77-6
• Chemical structure:
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• Other names: s-Triazine, 2,4,6-triphenyl-; Cyaphenine; Kyaphenine; Triphenyl-s-triazine; 2,4,6-Triphenyl-s-triazine; 2,4,6-Triphenyl-1,3,5-triazine; 2,4,6-Triphenyltriazine; S-Triphenyltriazine; NSC 46521
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Lebedev, Bykova, et al., 1984
Lebedev, B.V.; Bykova, T.A.; Kiparisova, E.G.; Pankratov, V.A.; Mitina, L.M.; Korshak, V.V., Thermodynamics of benzonitrile, of its cyclotrimerization process, and of the triphenyl-s-triazine formed in the range 0-300°K, J. Gen. Chem. USSR, 1984, 54, 1209-1214. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid	Enthalpy of combustion of solid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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