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2-Iodotriphenylene - 98%, high purity , CAS No.1228778-59-3

COA

Grade & Purity:

≥98%

Cas Number: 1228778-59-3
Molecular Weight: 354.19
PubChem CID: 88955426
PubChem SID: 488202459

In stock

Item Number

I157623

Grouped product items
SKU	Size	Availability	Price
I157623-50mg	50mg	3	$54.90
I157623-200mg	200mg	5	$166.90
I157623-1g	1g	2	$573.90

View related series

Small molecule semiconductor block (414)

Basic Description

Synonyms	MFCD28975117 \| SCHEMBL12741708 \| 2-Iodotriphenylene \| I0978 \| 1228778-59-3 \| T71651
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenanthrenes and derivatives
    - Subclass Triphenylenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenanthrenes and derivatives
Subclass	Triphenylenes
Intermediate Tree Nodes	Not available
Direct Parent	Triphenylenes
Alternative Parents	Naphthalenes Aryl iodides Organoiodides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Triphenylene - Naphthalene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as triphenylenes. These are compounds containing a triphenylene moiety, which consists of four fused benzene rings forming a 9,10-benzo[l]phenanthrene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488202459
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202459
IUPAC Name	2-iodotriphenylene
INCHI	InChI=1S/C18H11I/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H
InChIKey	ZMZNYRZSJDYTIO-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24
Isomeric SMILES	C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24
Molecular Weight	354.19
Reaxy-Rn	20514101
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20514101&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.

6 results found

Lot Number	Certificate Type	Date	Item
G2301532	Certificate of Analysis	Jun 09, 2023	I157623
G2301541	Certificate of Analysis	Jun 09, 2023	I157623
G2301414	Certificate of Analysis	Jun 09, 2023	I157623
G2301598	Certificate of Analysis	Jun 09, 2023	I157623
G2301537	Certificate of Analysis	Jun 09, 2023	I157623
G2301528	Certificate of Analysis	Jun 09, 2023	I157623

Chemical and Physical Properties

Melt Point(°C)	157 °C
Molecular Weight	354.200 g/mol
XLogP3	5.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	353.991 Da
Monoisotopic Mass	353.991 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	326.000
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

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