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Atomfair 6,6′,6”,6”’-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) C60H34O8 CAS 2010983-66-9
6,6′,6”,6”’-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) (CAS No. 2010983-66-9) is a high-purity polycyclic aromatic hydrocarbon (PAH) derivative with the molecular formula C60H34O8. This compound features a central pyrene core symmetrically functionalized with four 2-naphthoic acid groups, making it an excellent building block for advanced materials research. Its extended π-conjugation and multiple carboxyl groups enable applications in organic electronics, metal-organic frameworks (MOFs), and supramolecular chemistry. The compound is supplied as a fine powder with ≥95% purity (HPLC), ensuring consistency for sensitive experiments. Store in a cool, dry place, protected from light to maintain stability.
Description
6,6′,6”,6”’-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) (CAS No. 2010983-66-9) is a high-purity polycyclic aromatic hydrocarbon (PAH) derivative with the molecular formula C60H34O8. This compound features a central pyrene core symmetrically functionalized with four 2-naphthoic acid groups, making it an excellent building block for advanced materials research. Its extended π-conjugation and multiple carboxyl groups enable applications in organic electronics, metal-organic frameworks (MOFs), and supramolecular chemistry. The compound is supplied as a fine powder with ≥95% purity (HPLC), ensuring consistency for sensitive experiments. Store in a cool, dry place, protected from light to maintain stability.
Properties
- CAS Number: 2010983-66-9
- Complexity: 1620
- IUPAC Name: 6-[3,6,8-tris(6-carboxy-2-naphthyl)pyren-1-yl]naphthalene-2-carboxylic acid
- InChI: InChI=1S/C60H34O8/c61-57(62)43-13-5-31-21-39(9-1-35(31)25-43)51-29-52(40-10-2-36-26-44(58(63)64)14-6-32(36)22-40)48-19-20-50-54(42-12-4-38-28-46(60(67)68)16-8-34(38)24-42)30-53(49-18-17-47(51)55(48)56(49)50)41-11-3-37-27-45(59(65)66)15-7-33(37)23-41/h1-30H,(H,61,62)(H,63,64)(H,65,66)(H,67,68)
- InChI Key: CSLBRFPPYPOWIF-UHFFFAOYSA-N
- Exact Mass: 882.22536804
- Molecular Formula: C60H34O8
- Molecular Weight: 882.9
- SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C3=CC(=C4C=CC5=C(C=C(C6=C5C4=C3C=C6)C7=CC8=C(C=C7)C=C(C=C8)C(=O)O)C9=CC1=C(C=C9)C=C(C=C1)C(=O)O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)O
- Topological: 149
- Monoisotopic Mass: 882.22536804
- Synonyms: 2010983-66-9, 6,6′,6”,6”’-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid), 6,6′,6”,6”’-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoicacid), YSZC483, SCHEMBL19693248, MFCD34563557, 6-[3,6,8-tris(6-carboxynaphthalen-2-yl)pyren-1-yl]naphthalene-2-carboxylic acid, BS-44953, CS-0170684, 1,3,6,8-tetra(6carboxynaphthalen-2-yl)pyrene, F72308, 2-?Naphthalenecarboxyli?c acid, 6,?6′,?6”,?6”’-?(1,?3,?6,?8-?pyrenetetrayl)?tetrakis-
Application
This pyrene-tetranaphthoic acid derivative is widely used in the design of organic semiconductors due to its extended π-conjugation and electron-accepting properties. Researchers employ it as a linker in the synthesis of luminescent metal-organic frameworks (MOFs) for sensing applications. The multiple carboxyl groups make it valuable for creating self-assembled monolayers on various substrates in nanotechnology research.
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Disclaimer
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- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
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- Use this product only as permitted by law.
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