Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-

Base Information

Chemical Name:Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-
CAS No.:88152-01-6
Molecular Formula:C26H24 N6 O2 S
Molecular Weight:484.5728
Hs Code.:
DSSTox Substance ID:DTXSID70236859
Wikidata:Q83118948

Synonyms:BRN 4610956;88152-01-6;Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-;N-(4,6-Dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)benzenesulfonamide;N-(4,6-Dimethylpyrimidin-2-yl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazinyl)benzenesulfonamide;C26H24N6O2S;DTXSID70236859;C26-H24-N6-O2-S;LS-31544

Suppliers and Price of Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-

Chemical Property:

Vapor Pressure:4.76E-19mmHg at 25°C
Boiling Point:692.9°Cat760mmHg
Flash Point:372.8°C
Density:1.416g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:484.16814520
Heavy Atom Count:35
Complexity:767

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C

Technology Process of Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-

There total 3 articles about Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

: 88151-92-2
N-(4,6-Dimethyl-pyrimidin-2-yl)-4-(2-phenyl-1H-indol-3-ylazo)-benzenesulfonamide

: 88152-01-6
N-(4,6-Dimethyl-pyrimidin-2-yl)-4-[N'-(2-phenyl-1H-indol-3-yl)-hydrazino]-benzenesulfonamide

Guidance literature:: With hydrazine hydrate; nickel; In ethanol; for 4h; Heating;

Reference yield:

: 948-65-2
2-phenyl-indole

: 88152-01-6
N-(4,6-Dimethyl-pyrimidin-2-yl)-4-[N'-(2-phenyl-1H-indol-3-yl)-hydrazino]-benzenesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / pyridine / 1) cooled in ice, 1 h 2) room temperature, 1 h 3) reflux, 4 h

2: 80 percent / Hydrazine hydrate / Raney-Ni / ethanol / 4 h / Heating

With hydrazine hydrate; nickel; In pyridine; ethanol;

Reference yield:

: 131430-30-3
C₁₂H₁₂ClN₅O₂S

: 88152-01-6
N-(4,6-Dimethyl-pyrimidin-2-yl)-4-[N'-(2-phenyl-1H-indol-3-yl)-hydrazino]-benzenesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / pyridine / 1) cooled in ice, 1 h 2) room temperature, 1 h 3) reflux, 4 h

2: 80 percent / Hydrazine hydrate / Raney-Ni / ethanol / 4 h / Heating

With hydrazine hydrate; nickel; In pyridine; ethanol;