1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (This product is unavailable in the U.S.)

Product Information

Molecular Formula:
C34H22O8
Molecular Weight:
558.54
Description
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene is an exquisitely symmetric molecular analogue of benzene, ubiquitously harnessed within the realms of biochemistry. Emphatically, its utilization underpins the construction of metal-organic frameworks, crucial facilitators of drug transportation, conspicuously offering its prowess to cancer chemotherapy regimens.
Synonyms
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene; 4',5'-Bis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid; 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid; 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene - H4TCPB; 4,4',4'',4'''-(1,2,4,5-Benzenetetrayl)tetrabenzoic acid; 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene, contains up to 6 wt. % water, >=98%;
IUPAC Name
4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid
Canonical SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O)C(=O)O
InChI
InChI=1S/C34H22O8/c35-31(36)23-9-1-19(2-10-23)27-17-29(21-5-13-25(14-6-21)33(39)40)30(22-7-15-26(16-8-22)34(41)42)18-28(27)20-3-11-24(12-4-20)32(37)38/h1-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
InChI Key
SRTQKANXPMBQCX-UHFFFAOYSA-N
Boiling Point
792.8±60.0 °C(Predicted)
Flash Point
85 °C
Purity
>97.0%(T)(HPLC)
Density
1.393±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H315 H319
Precautionary Statement
P264 P280 P302 + P352 P337 + P313 P305 + P351 + P338 P362+P364 P332 + P313

Computed Properties

XLogP3
6.5
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
8
Exact Mass
558.13146766 g/mol
Monoisotopic Mass
558.13146766 g/mol
Topological Polar Surface Area
149Ų
Heavy Atom Count
42
Formal Charge
0
Complexity
808
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

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Literatures

PMID Publication Date Title Journal
21417272 2011-04-13 Kinetic separation of propene and propane in metal-organic frameworks: controlling diffusion rates in plate-shaped crystals via tuning of pore apertures and crystallite aspect ratios Journal of the American Chemical Society
19271705 2009-04-01 A catalytically active, permanently microporous MOF with metalloporphyrin struts Journal of the American Chemical Society
18928272 2008-11-17 An example of node-based postassembly elaboration of a hydrogen-sorbing, metal-organic framework material Inorganic chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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