Identification
Name |
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide] |
Synonyms |
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxobutyramide] |
|
Molecular Structure |
![CAS#: 85030-59-7, 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide]](/moreStructures/85030-59-7.gif) |
Molecular Formula |
C36H36N6O8 |
Molecular Weight |
680.71 |
CAS Registry Number |
85030-59-7 |
EINECS |
285-185-8 |
SMILES |
COc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(OC)cc1)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccc(OC)cc3)c(OC)c4 |
InChI |
1S/C36H36N6O8/c1-21(43)33(35(45)37-25-9-13-27(47-3)14-10-25)41-39-29-17-7-23(19-31(29)49-5)24-8-18-30(32(20-24)50-6)40-42-34(22(2)44)36(46)38-26-11-15-28(48-4)16-12-26/h7-20,33-34H,1-6H3,(H,37,45)(H,38,46) |
InChIKey |
NWIJWXFXEQCPME-UHFFFAOYSA-N |
|