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4'-(9-Anthracenyl)-2,2':6',2''-terpyridine - 97%, high purity , CAS No.163087-28-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
A406738
Grouped product items
SKU Size
Availability
Price Qty
A406738-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
A406738-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
A406738-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$725.90

Basic Description

Synonyms 163087-28-3 | 2,2':6',2''-Terpyridine, 4'-(9-anthracenyl)- | 4'-(9-Anthracenyl)-2,2':6',2''-terpyridine | 4-anthracen-9-yl-2,6-dipyridin-2-ylpyridine | 4'-(Anthracen-9-yl)-2,2':6',2''-terpyridine | DTXSID90413221 | CS-0447688 | F72669 | J-400406
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Anthracenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Anthracenes
Alternative Parents Phenylpyridines  Bipyridines and oligopyridines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Anthracene - 4-phenylpyridine - Bipyridine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-anthracen-9-yl-2,6-dipyridin-2-ylpyridine
INCHI InChI=1S/C29H19N3/c1-3-11-23-20(9-1)17-21-10-2-4-12-24(21)29(23)22-18-27(25-13-5-7-15-30-25)32-28(19-22)26-14-6-8-16-31-26/h1-19H
InChIKey SBJMNAHBRGPXQA-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6
Isomeric SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6
Molecular Weight 409.48
Reaxy-Rn 9353851
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9353851&ln=

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

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

Chemical and Physical Properties

Molecular Weight 409.500 g/mol
XLogP3 6.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 409.158 Da
Monoisotopic Mass 409.158 Da
Topological Polar Surface Area 38.700 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 559.000
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

Reviews

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