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[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)-

[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)- Struktur
2910868-08-3
CAS-Nr.
2910868-08-3
Englisch Name:
[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)-
Synonyma:
2-chloro-2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile;1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazine-2-yl);[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)-
CBNumber:
CB713339453
Summenformel:
C28H17ClN4
Molgewicht:
444.92
MOL-Datei:
2910868-08-3.mol

[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)- Eigenschaften

Siedepunkt:
679.0±65.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka
0.56±0.10(Predicted)
InChI
InChI=1S/C28H17ClN4/c29-25-17-19(18-30)15-16-23(25)22-13-7-8-14-24(22)28-32-26(20-9-3-1-4-10-20)31-27(33-28)21-11-5-2-6-12-21/h1-17H
InChIKey
FEYQNDIPXZFGNU-UHFFFAOYSA-N
SMILES
C1(C2=CC=CC=C2C2=NC(C3=CC=CC=C3)=NC(C3=CC=CC=C3)=N2)=CC=C(C#N)C=C1Cl

Sicherheit

[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • [1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazin-2-yl)-
  • 1,1′-Biphenyl]-4-carbonitrile, 2-chloro-2′-(4,6-diphenyl-1,3,5-triazine-2-yl)
  • 2-chloro-2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile
  • 2910868-08-3
  • OLED
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