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Atomfair Benzo[b]naphtho[1,2-d]thiophene C16H10S CAS 205-43-6
Benzo[b]naphtho[1,2-d]thiophene (CAS No. 205-43-6) is a high-purity polycyclic aromatic sulfur heterocycle (PASH) with the molecular formula C16H10S . This fused-ring system, systematically named naphtho[2,1-b][1]benzothiole , features a thiophene core annulated with naphthalene and benzene moieties, making it a valuable scaffold for materials science research. With a molecular weight of 234.32 g/mol, this planar aromatic compound exhibits strong π-conjugation, rendering it of particular interest for organic semiconductors, luminescent materials, and charge transport studies. Available in crystalline form (typically yellow to pale brown), our product undergoes rigorous QC including HPLC and GC-MS analysis to ensure >98% purity. Suitable for controlled atmosphere handling…
Description
Benzo[b]naphtho[1,2-d]thiophene (CAS No. 205-43-6) is a high-purity polycyclic aromatic sulfur heterocycle (PASH) with the molecular formula C16H10S. This fused-ring system, systematically named naphtho[2,1-b][1]benzothiole, features a thiophene core annulated with naphthalene and benzene moieties, making it a valuable scaffold for materials science research. With a molecular weight of 234.32 g/mol, this planar aromatic compound exhibits strong π-conjugation, rendering it of particular interest for organic semiconductors, luminescent materials, and charge transport studies. Available in crystalline form (typically yellow to pale brown), our product undergoes rigorous QC including HPLC and GC-MS analysis to ensure >98% purity. Suitable for controlled atmosphere handling due to its potential sensitivity to oxidation. Packaged in amber glass vials under inert gas for maximum stability.
Properties
- CAS Number: 205-43-6
- Complexity: 287
- IUPAC Name: naphtho[2,1-b]benzothiophene
- InChI: InChI=1S/C16H10S/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10H
- InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N
- Exact Mass: 234.05032149
- Molecular Formula: C16H10S
- Molecular Weight: 234.3
- SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
- Topological: 28.2
- Monoisotopic Mass: 234.05032149
- Synonyms: Benzo[b]naphtho[1,2-d]thiophene, 205-43-6, Benzo(b)naphtho(1,2-d)thiophene, Naphtho(2,1-b)thianaphthene, 3,4-Benzo-9-thiafluorene, 7-Thia-7H-benzo[c]fluorene, Naphtho[2,1-b]thianaphthene, BRN 0009635, DTXSID4075370, 5-17-02-00434 (Beilstein Handbook Reference), 7-Thia-7H-benzo(c)fluorene, DTXCID9036309, 1,2-BNT, xzumoevhczxmtr-uhfffaoysa-n, naphtho[2,1-b][1]benzothiole, MFCD00215942, Benzo[b]naphtho[1,2-d]thiophene 10 microg/mL in Cyclohexane, SCHEMBL9537997, SCHEMBL25179304, SCHEMBL25182601, SCHEMBL25183420, SCHEMBL25186137, SCHEMBL27196590, SCHEMBL28508073, SCHEMBL28512315, SCHEMBL28519964, SCHEMBL28906632, Naphtho[2,1-b][1]benzothiophene #, AKOS027382113, BENZO(B)NAPHTO[1,2-D]THIOPHENE, DS-14076, SY055845, DB-045272, B4951, CS-0155971, F16260, BENZO (b) NAPHTHO (1,2-d) THIOPHENE (purity), Benzo[b]naphtho[1,2-d]thiophene, BCR(R) certified Reference Material
Application
Widely utilized as a model compound for studying photophysical properties of sulfur-containing polycyclic aromatics in optoelectronic materials research. Serves as a key intermediate in the synthesis of organic semiconductors for OLED and OFET applications due to its extended π-system. The rigid planar structure makes it valuable for investigating charge transport mechanisms in thin-film devices. Also employed as a building block for metal-organic frameworks (MOFs) with potential catalytic applications.
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Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- 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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Certain molecules may be protected by active patents or regulatory restrictions.
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