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  2. 11-​(4,​6-​diphenyl-​1,​3,​5-​triazin-​2-​yl)​-​11,12-dihydro-​12-​phenyl-indolo[2,​3-​a]​carbazole

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

11-​(4,​6-​diphenyl-​1,​3,​5-​triazin-​2-​yl)​-​11,12-dihydro-​12-​phenyl-indolo[2,​3-​a]​carbazole

c1ccc(cc1)c1nc(nc(n1)n1c2ccccc2c2c1c1n(c3ccccc3)c3c(c1cc2)cccc3)c1ccccc1 Request for Quotation
Chemical Name: 11-​(4,​6-​diphenyl-​1,​3,​5-​triazin-​2-​yl)​-​11,12-dihydro-​12-​phenyl-indolo[2,​3-​a]​carbazole
CAS Number: 1024598-01-3
Product Number: AG0007JD(AGN-PC-0WAK05)
Synonyms:
MDL No:
Molecular Formula: C39H25N5
Molecular Weight: 563.6493

Identification/Properties

Computed Properties
Molecular Weight:
563.664g/mol
XLogP3:
9.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Exact Mass:
563.211g/mol
Monoisotopic Mass:
563.211g/mol
Topological Polar Surface Area:
48.5A^2
Heavy Atom Count:
44
Formal Charge:
0
Complexity:
928
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 11-(4,6-Diphenyl-1,3,5-triazin-2-yl)-11,12-dihydro-12-phenylindolo[2,3-a]carbazole plays a crucial role in chemical synthesis as a versatile building block. Its unique structure allows for a wide range of applications in the creation of complex organic molecules. With its triazine and carbazole moieties, this compound can participate in various chemical reactions such as cross-coupling reactions, cycloadditions, and heterocyclization processes. Additionally, the aromatic rings present in the molecule confer stability and contribute to its reactivity in diverse synthetic pathways. Overall, the compound serves as a valuable tool for chemists seeking to design and construct novel organic compounds with tailored properties.