Cas no 1542144-59-1 (2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid)

2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid is an azo-based biphenyl derivative featuring dicarboxylic acid functional groups. Its structure combines a diazenyl linker with a biphenyl core, offering unique electronic and steric properties. The presence of carboxylic acid groups enhances solubility in polar solvents and facilitates further functionalization, making it useful as a building block in coordination chemistry, metal-organic frameworks (MOFs), or dye synthesis. The extended conjugation system may contribute to optical or electronic applications. This compound is of interest in materials science due to its potential for forming stable complexes with metals or serving as a precursor for advanced organic materials.

2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid structure

1542144-59-1 structure

Product Name:2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid

CAS No:1542144-59-1

MF:C₂₀H₁₄N₂O₄

MW:346.34

CID:5061306

PubChem ID:122391836

Update Time:2025-10-19

2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid Chemical and Physical Properties

Names and Identifiers

- 2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid
- 1542144-59-1
- 10.14272/CBNSSMKTUIDBLQ-QURGRASLSA-N.1
- 2-phenyldiazenyl-4,4'-biphenyldicarboxylic
- doi:10.14272/CBNSSMKTUIDBLQ-QURGRASLSA-N.1
- G69269
- 2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid
- Inchi： 1S/C20H14N2O4/c23-19(24)14-8-6-13(7-9-14)17-11-10-15(20(25)26)12-18(17)22-21-16-4-2-1-3-5-16/h1-12H,(H,23,24)(H,25,26)/b22-21+
- InChI Key： CBNSSMKTUIDBLQ-QURGRASLSA-N
- SMILES： C(=O)(C1C=CC(C2C=CC(C(O)=O)=CC=2)=C(/N=N/C2C=CC=CC=2)C=1)O

Computed Properties

Exact Mass: 346.09535693g/mol
Monoisotopic Mass: 346.09535693g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 6
Heavy Atom Count: 26
Rotatable Bond Count: 5
Complexity: 522
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 4.4
Topological Polar Surface Area: 99.3?2

2-(2-Phenyldiazenyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.	1635896-100mg	(E)-2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	98%	100mg	￥898	2023-04-15
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.	1635896-250mg	(E)-2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	98%	250mg	￥1822	2023-04-15
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.	1635896-1g	(E)-2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	98%	1g	￥4909	2023-04-15
1PlusChem	1P024HQR-100mg	2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	95%	100mg	$84.00	2023-12-21
1PlusChem	1P024HQR-250mg	2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	95%	250mg	$142.00	2023-12-21
1PlusChem	1P024HQR-1g	2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	95%	1g	$383.00	2023-12-21
1PlusChem	1P024HQR-5g	2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid	1542144-59-1	95%	5g	$1382.00	2023-12-21