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2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide]
[CAS# 85030-59-7]

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CAS#: 85030-59-7
Product: 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide]
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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]
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
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 852.079°C at 760 mmHg (Cal.)
Flash point 469.12°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide]
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