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hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 514790-35-3 Structure
  • Basic information

    1. Product Name: hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene
    2. Synonyms: hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene
    3. CAS NO:514790-35-3
    4. Molecular Formula:
    5. Molecular Weight: 1021.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 514790-35-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene(514790-35-3)
    11. EPA Substance Registry System: hexakis[2-(1H-pyrazol-3-yl)pyridine-ylmethyl]benzene(514790-35-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 514790-35-3(Hazardous Substances Data)

514790-35-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 514790-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,4,7,9 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 514790-35:
(8*5)+(7*1)+(6*4)+(5*7)+(4*9)+(3*0)+(2*3)+(1*5)=153
153 % 10 = 3
So 514790-35-3 is a valid CAS Registry Number.

514790-35-3Downstream Products

514790-35-3Relevant articles and documents

Multinuclear coordination polymers based on Ag...Ag interaction: Syntheses, structures, and luminescence properties

Shi, Hua-Yu,Dong, Yun-Bo,Liu, Ying-Ying,Ma, Jian-Fang

, p. 5110 - 5120 (2014)

A series of coordination polymers based on Ag...Ag interactions, namely, [Ag2(hpyb)0.5(L1)0.5(NO 3)]·H2O (1), [Ag4(hpyb)(HL2)(NO 3)2]·2H2O (2), [Ag3(hpyb) 0.5(L3)(NO3)] (3), [Ag6(hpyb)(L4) 2(NO3)]·NO3·2H2O (4), [Ag5(hpyb)0.5(L5)2(NO3)] ·H2O (5), {Ag4(hpyb)[L6(CH3) 2]2} (6), {Ag6(hpyb)(HL7) 2[L7(CH3)]} (7) and [Ag3(hpyb) 0.5(HL8)]·H2O (8) (H2L1 = p-phthalic acid, H3L2 = 1,2,3-benzenetricarboxylic acid, H2L3 = cis-2-butenedioic acid, H2L4 = 2,3-pyridinedicarboxylic acid, H 2L5 = m-phthalic acid, H4L6 = 1,2,4,5- benzenetetracarboxylic acid, H3L7 = 1,2,4-benzenetricarboxylic acid and H4L8 = 4,4′-oxydiphthalic acid) has been synthesized. For compounds 1-4, the polycarboxylate anions bridge multinuclear Ag(i) units to form 1D chains, respectively. The chains are extended by π-π interactions into a 2D supramolecular layer for compound 3 and 3D supramolecular architectures for compounds 1, 2 and 4. Compound 5 displays a 3D (4,8)-connected (34·42)(34·4 12·58·64)2 framework. Compounds 6-8 exhibit 2D layers, where the layers of 6 and 8 are further linked by π-π interactions to yield 3D supramolecular architectures. In the solid state, compounds 1-8 exhibit strong fluorescence emission bands at room temperature.

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