Your cart is currently empty!

Atomfair 5,11-Dihydroindolo[3,2-b]carbazole C18H12N2 CAS 6336-32-9
5,11-Dihydroindolo[3,2-b]carbazole (CAS No. 6336-32-9) is a high-purity heterocyclic organic compound with the molecular formula C18H12N2. This planar, polycyclic aromatic molecule features a fused indole-carbazole structure, making it a valuable building block in materials science and organic electronics. Its rigid, conjugated backbone exhibits excellent photophysical properties, with potential applications in optoelectronic devices. Available as a fine crystalline powder with ≥98% purity (HPLC), this compound is rigorously tested for trace metals, residual solvents, and other impurities to ensure consistency in research applications. Suitable for use in OLEDs, organic semiconductors, and as a ligand in coordination chemistry. Packaged under inert gas in amber…
Description
5,11-Dihydroindolo[3,2-b]carbazole (CAS No. 6336-32-9) is a high-purity heterocyclic organic compound with the molecular formula C18H12N2. This planar, polycyclic aromatic molecule features a fused indole-carbazole structure, making it a valuable building block in materials science and organic electronics. Its rigid, conjugated backbone exhibits excellent photophysical properties, with potential applications in optoelectronic devices. Available as a fine crystalline powder with ≥98% purity (HPLC), this compound is rigorously tested for trace metals, residual solvents, and other impurities to ensure consistency in research applications. Suitable for use in OLEDs, organic semiconductors, and as a ligand in coordination chemistry. Packaged under inert gas in amber glass vials to ensure stability and longevity.
Properties
- CAS Number: 6336-32-9
- Complexity: 346
- IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole
- InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H
- InChI Key: YCPBCVTUBBBNJJ-UHFFFAOYSA-N
- Exact Mass: 256.100048391
- Molecular Formula: C18H12N2
- Molecular Weight: 256.3
- SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4
- Topological: 31.6
- Monoisotopic Mass: 256.100048391
- Synonyms: 5,11-dihydroindolo[3,2-b]carbazole, DTXSID40979504, 5,11-Dihydroindolo(3,2-b)carbazole, DTXCID801406798, 833-804-2, 6336-32-9, Indolo[3,2-b]carbazole, 5,11-dihydro-, MFCD09879258, CHEMBL509307, 5,11-Dihydroindolo[3,2-b] carbazole, NSC39037, 6,12-Dihydroindolo(3,2-b)carbazole, 5,11-dihydro-indolo[3,2-b]carbazole, Indolo(3,2-b)carbazole, 6,12-dihydro-, SCHEMBL550602, YCPBCVTUBBBNJJ-UHFFFAOYSA-N, BDBM50612688, NSC 39037, NSC-39037, AKOS025117422, DS-8412, 5,11-Dihydridoindolo[3,2-b]carbazole, AC-37675, SY051150, DB-107229, CS-0143555, D5124, 10.14272/YCPBCVTUBBBNJJ-UHFFFAOYSA-N.1, doi:10.14272/YCPBCVTUBBBNJJ-UHFFFAOYSA-N.1, doi:10.14272/YCPBCVTUBBBNJJ-UHFFFAOYSA-N.2, 5 pound not11-Dihydroindolo[3 pound not2-b]carbazole
Application
5,11-Dihydroindolo[3,2-b]carbazole serves as a key precursor in the synthesis of organic semiconductors due to its extended π-conjugation and electron-donating properties. Researchers utilize this compound in the development of high-performance OLED materials, where its planar structure enhances charge transport characteristics. The molecule’s nitrogen-rich framework also makes it valuable as a ligand in catalytic systems and coordination polymers for energy storage applications.
Safety and Hazards
GHS Hazard Statements
- H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
- H317 (33.3%): May cause an allergic skin reaction [Warning Sensitization, Skin]
- H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (33.3%)
- Skin Irrit. 2 (66.7%)
- Skin Sens. 1 (33.3%)
- Eye Irrit. 2 (66.7%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair ([1,1′-Biphenyl]-4,4′-diylbis(oxy))bis(hexane-6,1-diyl) diacrylate C30H38O6 CAS 125337-31-7
-
Atomfair (4-pentylphenyl)boronic Acid 4-Pentylphenylboronic Acid C11H17BO2 CAS 121219-12-3
-
Atomfair (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid C18H13BO3 CAS 1010068-85-5
-
Atomfair (R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) C60H54O10 CAS 109083-05-8
-
Atomfair (R)-4′-(2-Methylbutyl)-[1,1′-biphenyl]-4-carbonitrile C18H19N CAS 114884-45-6
Reviews
There are no reviews yet.