2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole

Base Information

• Chemical Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole
• CAS No.: 6340-89-2
• Molecular Formula: C11H7ClFNO2S
• Molecular Weight: 395.461
• NSC Number: 50930
• DSSTox Substance ID: DTXSID60979581
• Nikkaji Number: J1.970.505F
• Wikidata: Q82965266
• Mol file: 6340-89-2.mol

Synonyms:6340-89-2;2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole;3,3'-((4-nitrophenyl)methylene)bis(2-methyl-1H-indole);3,3'-[(4-nitrophenyl)methylene]bis(2-methyl-1h-indole);NSC50930;DTXSID60979581;NSC-50930;STK075635;2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole;AKOS000808763;UPCMLD0ENAT5477699:001;SR-01000524637;SR-01000524637-1;Z56174885;F0815-0007;3,3'-[(4-nitrophenyl)methanediyl]bis(2-methyl-1H-indole)

Chemical Property of 2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole

Chemical Property:

• Vapor Pressure: 5.87E-06mmHg at 25°C
• Boiling Point: 644.4°Cat760mmHg
• Flash Point: 343.5°C
• Density: 1.309g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 395.16337692
• Heavy Atom Count: 30
• Complexity: 578

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=C(NC5=CC=CC=C54)C

Technology Process of 2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole

There total 7 articles about 2-methyl-3-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1H-indole 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: 100.0%

2-methyl-1H-indole (95-20-5) + 4-nitrobenzaldehdye (555-16-8) → bis-(2-methyl-indol-3-yl)-(4-nitro-phenyl)-methane (6340-89-2)

Guidance literature:

at 100 ℃; for 2h; neat (no solvent);

DOI:10.1039/c1ob06280h

Reference yield: 93.0%

4-nitrobenzaldehdye (555-16-8) + 1-(2-aminophenyl)prop-1-yne (220465-91-8) → bis-(2-methyl-indol-3-yl)-(4-nitro-phenyl)-methane (6340-89-2)

Guidance literature:

With silver trifluoromethanesulfonate; In 1,2-dichloro-ethane; at 50 ℃; for 2.5h;

DOI:10.1039/c7ob01701d

Reference yield: 83.0%

2-methyl-1H-indole (95-20-5) + 4-nitrobenzyl chloride (619-73-8) → bis-(2-methyl-indol-3-yl)-(4-nitro-phenyl)-methane (6340-89-2)

Guidance literature:

With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; C₃₀H₄₅N₆O₁₅^(3-)*3Cu⁽²⁺⁾*3C₂H₃O₂^(1-); at 80 ℃; for 5.75h;

DOI:10.1002/ejoc.202000270

upstream raw materials:

2-methyl-1H-indole

4-nitrobenzaldehdye

5-(4-nitrobenzylidene)-1,3-dimethylbarbituric acid

1,3-dimethylbarbituric acid