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2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole - 98%, high purity , CAS No.1313900-20-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
D404216
Grouped product items
SKU Size
Availability
Price Qty
D404216-50mg
50mg
3
$58.90
D404216-250mg
250mg
5
$171.90
D404216-1g
1g
3
$480.90

Basic Description

Synonyms D5270 | 2,7-dibromo-9-(4-bromophenyl)carbazole | AKOS032961276 | I12071 | 2,7-dibromo-9-(4-bromophenyl)-9H-Carbazole | MFCD30469057 | 1313900-20-7 | BCP33337 | AS-65498
Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Brominated biphenyls
Direct Parent Polybrominated biphenyls
Alternative Parents Carbazoles  Phenylpyrroles  Indoles  Bromobenzenes  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Polybrominated biphenyl - Carbazole - 1-phenylpyrrole - Indole - Indole or derivatives - Bromobenzene - Halobenzene - Substituted pyrrole - Aryl bromide - Aryl halide - Pyrrole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488202727
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202727
IUPAC Name 2,7-dibromo-9-(4-bromophenyl)carbazole
INCHI InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H
InChIKey MKSHSKZVLIHXMT-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
Isomeric SMILES C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
Molecular Weight 480
Reaxy-Rn 21564985
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21564985&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.

3 results found

Lot Number Certificate Type Date Item
J2209339 Certificate of Analysis Jul 09, 2025 D404216
J2209344 Certificate of Analysis Jul 09, 2025 D404216
J2209345 Certificate of Analysis Jul 09, 2025 D404216

Chemical and Physical Properties

Melt Point(°C) 136 °C
Molecular Weight 480.000 g/mol
XLogP3 7.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 478.834 Da
Monoisotopic Mass 476.836 Da
Topological Polar Surface Area 4.900 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 370.000
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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