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Pyrene-1,6-diamine is an organic compound with the molecular formula C16H12N2, characterized by its two amine groups attached to the pyrene molecule. It is a white crystalline solid and is used as a chemical intermediate in the synthesis of various dyes and pigments. On the other hand, 2,3,5,6-tetrabromo-[1,4]benzoquinone is a halogenated organic compound with the molecular formula C6Br4O2, featuring four bromine atoms and a [1,4]benzoquinone structure. It is a yellow crystalline solid and is used as a chemical intermediate in the synthesis of various organic compounds. The compound formed by the combination of pyrene-1,6-diamine and 2,3,5,6-tetrabromo-[1,4]benzoquinone is a complex organic molecule with potential applications in the field of materials science and chemical research.

2876-99-5

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2876-99-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2876-99-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,7 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2876-99:
(6*2)+(5*8)+(4*7)+(3*6)+(2*9)+(1*9)=125
125 % 10 = 5
So 2876-99-5 is a valid CAS Registry Number.

2876-99-5Downstream Products

2876-99-5Relevant academic research and scientific papers

Unusual electrical properties of neutral mixed-stack charge-transfer complexes of DAP-BRL (DAP = 1,6-diaminopyrene, BRL = p-bromanil)

Fujinawa, Tsuku,Goto, Hirotoshi,Naito, Toshio,Inabe, Tamotsu,Akutagawa, Tomoyuki,Nakamura, Takayoshi

, p. 21 - 26 (1999)

Two polymorphs of 1:1 charge-transfer complexes of DAP-BRL were grown from a benzene solution. The γ-form is triclinic, space group P1, a = 16.53(1), b = 17.80(1), c = 8.235(5) A, α = 96.42(7), β = 97.76(6), γ = 120.79(5)°, V = 2015(3) A3, and Z = 4; the δ-form is monoclinic, space group Pn, a = 6.862(3), b = 9.891(2), c = 15.246(2) A, β = 101.78(2)°, V = 1012.9(5) A3, and Z = 2. Both crystals comprise mixed stacks of donors and acceptors. The molecular geometry, the CO stretching frequencies, and the EPR spectra indicate that most of the component molecules in both crystals are in the neutral state. The electrical conductivity is, however, found to be high; especially the value for γDAP-BRL (10-1 Ω-1 cm-1) is unusually high as a neutral mixed-stack complex.

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