Description

[4-(7H-Dibenzo[c,g]carbazol-7-yl)butyl]phosphonic Acid (CAS No. 2882156-63-8) is a high-purity, organophosphonic acid derivative featuring a dibenzocarbazole core. With the molecular formula C₂₄H₂₂NO₃P, this compound is characterized by its unique pentacyclic aromatic structure and phosphonic acid functional group, making it valuable for advanced research applications. Its IUPAC name, 4-(12-azapentacyclo[11.8.0.0^2,11.0^3,8.0^16,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)butylphosphonic acid, reflects its complex heterocyclic architecture. This product is rigorously tested for quality and is ideal for use in materials science, organic electronics, and pharmaceutical research. Available in various quantities, it is supplied with comprehensive analytical data (HPLC, NMR, MS) to ensure reproducibility and reliability.

Properties

• CAS Number: 2882156-63-8
• Complexity: 583
• IUPAC Name: 4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)butylphosphonic acid
• InChI: InChI=1S/C24H22NO3P/c26-29(27,28)16-6-5-15-25-21-13-11-17-7-1-3-9-19(17)23(21)24-20-10-4-2-8-18(20)12-14-22(24)25/h1-4,7-14H,5-6,15-16H2,(H2,26,27,28)
• InChI Key: URTTXDLGCGWBOY-UHFFFAOYSA-N
• Exact Mass: 403.13373056
• Molecular Formula: C24H22NO3P
• Molecular Weight: 403.4
• SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3CCCCP(=O)(O)O)C=CC5=CC=CC=C54
• Topological: 62.5
• Monoisotopic Mass: 403.13373056
• Synonyms: 2882156-63-8, (4-(7h-dibenzo[c,g]carbazol-7-yl)butyl)phosphonic acid, (4-(7H-Dibenzo(c,g)carbazol-7-yl)butyl)phosphonic Acid, [4-(7H-Dibenzo[c,g]carbazol-7-yl)butyl]phosphonic Acid, 978-528-4, 4PADCB, MFCD35130660, H41611

Application

This compound is primarily used in the development of organic semiconductors and optoelectronic materials due to its conjugated aromatic system and phosphonic acid anchor group, which facilitates surface binding. It also serves as a key intermediate in synthesizing novel small-molecule drugs targeting neurological disorders. Researchers leverage its structural rigidity and functional group reactivity for designing advanced metal-organic frameworks (MOFs) and supramolecular assemblies.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (100%)

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