Skip to the beginning of the images gallery

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole - 96%, high purity , CAS No.1221237-87-1

COA

Grade & Purity:

≥96%

Cas Number: 1221237-87-1
Molecular Weight: 319.41
MDL number: MFCD28167065
PubChem CID: 58722663
PubChem SID: 488201941

In stock

Item Number

B405297

Grouped product items
SKU	Size	Availability	Price
B405297-1g	1g	2	$19.90
B405297-5g	5g	2	$61.90
B405297-25g	25g	2	$182.90

View related series

carbazoles (62) Small molecule semiconductor block (414)

Basic Description

Synonyms	WYB23787 \| 9-(3-phenylphenyl)carbazole \| 1221237-87-1 \| DS-13440 \| B5591 \| SB66626 \| 9-[1,1'-Biphenyl]-3-yl-carbazole \| SCHEMBL12362772 \| MFCD28167065 \| F15308 \| 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole \| 9-([1,1-biphenyl]-3-yl)-9H-carbazole \| 9-[1,1'-Biphen
Specifications & Purity	≥96%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Carbazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Carbazoles
Intermediate Tree Nodes	Not available
Direct Parent	Carbazoles
Alternative Parents	Biphenyls and derivatives Phenylpyrroles Indoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Carbazole - Biphenyl - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
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	488201941
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488201941
IUPAC Name	9-(3-phenylphenyl)carbazole
INCHI	InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H
InChIKey	LKXFMLDAUIXMGY-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Isomeric SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Molecular Weight	319.41
Reaxy-Rn	21607332
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21607332&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.

7 results found

Lot Number	Certificate Type	Date	Item
A2309271	Certificate of Analysis	Sep 23, 2022	B405297
A2309220	Certificate of Analysis	Sep 23, 2022	B405297
A2309230	Certificate of Analysis	Sep 23, 2022	B405297
A2309269	Certificate of Analysis	Sep 23, 2022	B405297
A2309180	Certificate of Analysis	Sep 23, 2022	B405297
A2309178	Certificate of Analysis	Sep 23, 2022	B405297
C2521339	Certificate of Analysis	Sep 23, 2022	B405297

Chemical and Physical Properties

Melt Point(°C)	128 °C
Molecular Weight	319.400 g/mol
XLogP3	6.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	319.136 Da
Monoisotopic Mass	319.136 Da
Topological Polar Surface Area	4.900 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	417.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration