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11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole - 99%, high purity , CAS No.1024598-01-3

    Grade & Purity:
  • ≥99%
In stock
Item Number
D493800
Grouped product items
SKU Size
Availability
Price Qty
D493800-50mg
50mg
3
$110.90
D493800-250mg
250mg
2
$376.90
D493800-1g
1g
1
$1,067.90

Basic Description

Synonyms DIC-TRZ
Specifications & Purity ≥99%
Storage Temp Argon charged

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Carbazoles
Intermediate Tree Nodes Pyrrolocarbazoles
Direct Parent Indolocarbazoles
Alternative Parents Pyrrolo[2,3-a]carbazoles  Pyrroloindoles  Phenylpyrroles  Indoles  Aminotriazines  Benzene and substituted derivatives  1,3,5-triazines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indolocarbazole - Pyrrolo[2,3-a]carbazole - Pyrroloindole - 1-phenylpyrrole - Indole - Amino-1,3,5-triazine - Monocyclic benzene moiety - 1,3,5-triazine - Substituted pyrrole - Triazine - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolocarbazoles. These are polycyclic aromatic compounds containing an indole fused to a carbazole.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201973
IUPAC Name 12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
INCHI InChI=1S/C39H25N5/c1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28/h1-25H
InChIKey VBJWDGGEJNGTET-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9
Isomeric SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9
Molecular Weight 563.65
Reaxy-Rn 19372182
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19372182&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
D2307635 Certificate of Analysis Feb 17, 2023 D493800
D2307636 Certificate of Analysis Feb 17, 2023 D493800
D2307764 Certificate of Analysis Feb 17, 2023 D493800
D2307623 Certificate of Analysis Feb 17, 2023 D493800
D2307686 Certificate of Analysis Feb 17, 2023 D493800
D2307768 Certificate of Analysis Feb 17, 2023 D493800

Chemical and Physical Properties

Molecular Weight 563.600 g/mol
XLogP3 9.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 563.211 Da
Monoisotopic Mass 563.211 Da
Topological Polar Surface Area 48.500 Ų
Heavy Atom Count 44
Formal Charge 0
Complexity 928.000
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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