Identification
Name |
4-[[4-[[5-Cyano-2,6-Bis[(2-Methoxyethyl)Amino]-4-Methyl-3-Pyridyl]Azo]-2,5-Dimethylphenyl]Azo]-N-[3-(2-Phenoxyethoxy)Propyl]Benzamide |
Synonyms |
4-[4-[[5-Cyano-2,6-Bis(2-Methoxyethylamino)-4-Methyl-3-Pyridyl]Azo]-2,5-Dimethyl-Phenyl]Azo-N-[3-[2-(Phenoxy)Ethoxy]Propyl]Benzamide; 4-[4-[[5-Cyano-2,6-Bis(2-Methoxyethylamino)-4-Methyl-3-Pyridyl]Azo]-2,5-Dimethylphenyl]Azo-N-[3-[2-(Phenoxy)Ethoxy]Propyl]Benzamide; 4-[4-[5-Cyano-2,6-Bis(2-Methoxyethylamino)-4-Methyl-Pyridin-3-Yl]Diazenyl-2,5-Dimethyl-Phenyl]Diazenyl-N-[3-[2-(Phenoxy)Ethoxy]Propyl]Benzamide |
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Molecular Structure |
![CAS#: 85392-20-7, 4-[[4-[[5-Cyano-2,6-Bis[(2-Methoxyethyl)Amino]-4-Methyl-3-Pyridyl]Azo]-2,5-Dimethylphenyl]Azo]-N-[3-(2-Phenoxyethoxy)Propyl]Benzamide](/moreStructures/85392-20-7.gif) |
Molecular Formula |
C39H47N9O5 |
Molecular Weight |
721.86 |
CAS Registry Number |
85392-20-7 |
EINECS |
286-878-8 |
SMILES |
C2=C(N=NC1=C(C(=C(N=C1NCCOC)NCCOC)C#N)C)C(=CC(=C2C)N=NC3=CC=C(C=C3)C(=O)NCCCOCCOC4=CC=CC=C4)C |
InChI |
1S/C39H47N9O5/c1-27-25-35(47-48-36-29(3)33(26-40)37(41-17-20-50-4)44-38(36)42-18-21-51-5)28(2)24-34(27)46-45-31-14-12-30(13-15-31)39(49)43-16-9-19-52-22-23-53-32-10-7-6-8-11-32/h6-8,10-15,24-25H,9,16-23H2,1-5H3,(H,43,49)(H2,41,42,44) |
InChIKey |
VJRANDUCFPZSRP-UHFFFAOYSA-N |
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