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4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine - 98%, high purity , CAS No.1689538-58-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B405350
Grouped product items
SKU Size
Availability
Price Qty
B405350-1g
1g
5
$13.90
B405350-5g
5g
4
$41.90
B405350-25g
25g
3
$187.90
B405350-100g
100g
1
$673.90

Basic Description

Synonyms 1689538-58-6 | AKOS026673995 | 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine | B5802 | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | AS-69276 | 4-(biphenyl-4-yl)-6-chloro-2-phenylpyrimidine | 4-{[1,1'-BIPHENYL]-4-YL}-6-CHLORO-2-PHENYLPYRIMIDINE
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylpyrimidines
Alternative Parents Biphenyls and derivatives  Halopyrimidines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 5-phenylpyrimidine - 4-phenylpyrimidine - Biphenyl - Halopyrimidine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488202645
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202645
IUPAC Name 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine
INCHI InChI=1S/C22H15ClN2/c23-21-15-20(24-22(25-21)19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H
InChIKey JWWMUTCXVNBWGP-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)Cl
Isomeric SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)Cl
Molecular Weight 342.83
Reaxy-Rn 32260674
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32260674&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number Certificate Type Date Item
B2321412 Certificate of Analysis Jan 07, 2023 B405350
C2520592 Certificate of Analysis Jan 07, 2023 B405350
B2321685 Certificate of Analysis Jan 07, 2023 B405350
B2321735 Certificate of Analysis Jan 07, 2023 B405350
B2321719 Certificate of Analysis Jan 07, 2023 B405350
B2321754 Certificate of Analysis Jan 07, 2023 B405350
B2321718 Certificate of Analysis Jan 07, 2023 B405350
B2321720 Certificate of Analysis Jan 07, 2023 B405350
B2321743 Certificate of Analysis Jan 07, 2023 B405350
B2321748 Certificate of Analysis Jan 07, 2023 B405350

Chemical and Physical Properties

Melt Point(°C) 146 °C
Molecular Weight 342.800 g/mol
XLogP3 6.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 342.092 Da
Monoisotopic Mass 342.092 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 395.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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