Identification
Name |
5-[[2,3-Dihydro-1,3-Dioxo-2-(P-Tolyl)-1H-Isoindol-4-Yl]Azo]-4-Methyl-2,6-Bis[[3-(2-Phenoxyethoxy)Propyl]Amino]Nicotinonitrile |
Synonyms |
4-Methyl-5-[2-(4-Methylphenyl)-1,3-Dioxo-Isoindolin-4-Yl]Azo-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Pyridine-3-Carbonitrile; 4-Methyl-5-[[2-(4-Methylphenyl)-1,3-Dioxo-4-Isoindolinyl]Azo]-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]-3-Pyridinecarbonitrile; 5-[1,3-Diketo-2-(4-Methylphenyl)Isoindolin-4-Yl]Azo-4-Methyl-2,6-Bis[3-[2-(Phenoxy)Ethoxy]Propylamino]Nicotinonitrile |
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Molecular Structure |
![CAS#: 63281-04-9, 5-[[2,3-Dihydro-1,3-Dioxo-2-(P-Tolyl)-1H-Isoindol-4-Yl]Azo]-4-Methyl-2,6-Bis[[3-(2-Phenoxyethoxy)Propyl]Amino]Nicotinonitrile](/moreStructures/63281-04-9.gif) |
Molecular Formula |
C44H45N7O6 |
Molecular Weight |
767.88 |
CAS Registry Number |
63281-04-9 |
EINECS |
264-065-9 |
SMILES |
C4=CC=C(N=NC2=C(N=C(NCCCOCCOC1=CC=CC=C1)C(=C2C)C#N)NCCCOCCOC3=CC=CC=C3)C5=C4C(=O)N(C5=O)C6=CC=C(C=C6)C |
InChI |
1S/C44H45N7O6/c1-31-18-20-33(21-19-31)51-43(52)36-16-9-17-38(39(36)44(51)53)49-50-40-32(2)37(30-45)41(46-22-10-24-54-26-28-56-34-12-5-3-6-13-34)48-42(40)47-23-11-25-55-27-29-57-35-14-7-4-8-15-35/h3-9,12-21H,10-11,22-29H2,1-2H3,(H2,46,47,48) |
InChIKey |
JLOYQEBEVYFOLX-UHFFFAOYSA-N |
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