Atomfair [4-(7H-Dibenzo[c,g]carbazol-7-yl)butyl]phosphonic Acid C24H22NO3P

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[11.8.0.02,11.03,8.016,21]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.

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.

CAS No: 2882156-63-8
Molecular Formula: C24H22NO3P
Molecular Weight: 403.4
Exact Mass: 403.13373056
Monoisotopic Mass: 403.13373056
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
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3CCCCP(=O)(O)O)C=CC5=CC=CC=C54
Synonyms: (4-(7h-dibenzo[c,g]carbazol-7-yl)butyl)phosphonic acid, 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, 978-528-4

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.

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