Identification
Name |
2,2'-[Cyclohexylidenebis[(2-Methyl-4,1-Phenylene)Azo]]Bis[4-Cyclohexylphenol] |
Synonyms |
(6E)-4-Cyclohexyl-6-[[4-[1-[4-[(N'e)-N'-(3-Cyclohexyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methyl-Phenyl]Cyclohexyl]-2-Methyl-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One; (6E)-4-Cyclohexyl-6-[[4-[1-[4-[(N'e)-N'-(3-Cyclohexyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methylphenyl]Cyclohexyl]-2-Methylphenyl]Hydrazono]-1-Cyclohexa-2,4-Dienone; (6E)-4-Cyclohexyl-6-[[4-[1-[4-[(N'e)-N'-(3-Cyclohexyl-6-Keto-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methyl-Phenyl]Cyclohexyl]-2-Methyl-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One |
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Molecular Structure |
![CAS#: 6706-82-7, 2,2'-[Cyclohexylidenebis[(2-Methyl-4,1-Phenylene)Azo]]Bis[4-Cyclohexylphenol]](/moreStructures/6706-82-7.gif) |
Molecular Formula |
C44H52N4O2 |
Molecular Weight |
668.92 |
CAS Registry Number |
6706-82-7 |
EINECS |
229-754-0 |
SMILES |
C5=C(C1(CCCCC1)C4=CC(=C(N\N=C\3C=C(C2CCCCC2)C=CC3=O)C=C4)C)C=CC(=C5C)N\N=C\7C=C(C6CCCCC6)C=CC7=O |
InChI |
1S/C44H52N4O2/c1-30-26-36(18-20-38(30)45-47-40-28-34(16-22-42(40)49)32-12-6-3-7-13-32)44(24-10-5-11-25-44)37-19-21-39(31(2)27-37)46-48-41-29-35(17-23-43(41)50)33-14-8-4-9-15-33/h16-23,26-29,32-33,45-46H,3-15,24-25H2,1-2H3/b47-40+,48-41+ |
InChIKey |
OOWDAVSZZOHOJT-ZVUQQYKTSA-N |
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