317351-88-5

Basic information

• Product Name: N-(1-methyl-2-{[4-(octyloxy)phenyl]imino}propylidene)-N-[4-(octyloxy)phenyl]amine
• Synonyms: N-(1-methyl-2-{[4-(octyloxy)phenyl]imino}propylidene)-N-[4-(octyloxy)phenyl]amine
• CAS NO: 317351-88-5
• Molecular Formula: C32H48N2O2
• Molecular Weight: 492.73572
• Mol File: 317351-88-5.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N-(1-methyl-2-{[4-(octyloxy)phenyl]imino}propylidene)-N-[4-(octyloxy)phenyl]amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(1-methyl-2-{[4-(octyloxy)phenyl]imino}propylidene)-N-[4-(octyloxy)phenyl]amine(317351-88-5)
• EPA Substance Registry System: N-(1-methyl-2-{[4-(octyloxy)phenyl]imino}propylidene)-N-[4-(octyloxy)phenyl]amine(317351-88-5)

Safety Data

• Hazardous Substances Data: 317351-88-5(Hazardous Substances Data)

Upstream product

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Relevant articles and documents

Synthesis and structure of 1,4-diazabutadiene liquid crystals

Nine 1,4-diazabutadiene compounds, Ar-N=C(R)-C(R)=N-Ar, R=H, Me; Ar= H2n+1CnO-C6H4, 2,4-(H9C4O)(Me)-C6H3 were synthesized and their liquid crystal properties were studied through thermal polarizing microscopy. The X-ray single crystal structure of compound 9 (Ar-N=C(H)-C(H)=N-Ar, Ar=2,4-(Me)(H9C4O)C6H3) was tested. It is a monoclinic crystal system, space group P21/C with the unit cell parameters: a=7.0703(3)A, b=8.674(4)A, c=18.3115(8)A, β =95.392(1)°. V=1114.57(9)A3, z=2, Dc=1.134 Mg/m3, R=0.0490,Rw=0.1237.