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2,2'-[(3,3'-Dichloro-4,4'-Biphenyldiyl)Di-2,1-Diazenediyl]Bis[N-(2-Ethoxyphenyl)-3-Oxobutanamide]
[CAS# 31775-17-4]

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CAS#: 31775-17-4
Product: 2,2'-[(3,3'-Dichloro-4,4'-Biphenyldiyl)Di-2,1-Diazenediyl]Bis[N-(2-Ethoxyphenyl)-3-Oxobutanamide]
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Identification
Name 2,2'-[(3,3'-Dichloro-4,4'-Biphenyldiyl)Di-2,1-Diazenediyl]Bis[N-(2-Ethoxyphenyl)-3-Oxobutanamide]
Synonyms 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-ethoxyphenyl)-3-oxobutyramide]
Molecular Structure CAS#: 31775-17-4, 2,2'-[(3,3'-Dichloro-4,4'-Biphenyldiyl)Di-2,1-Diazenediyl]Bis[N-(2-Ethoxyphenyl)-3-Oxobutanamide]
Molecular Formula C36H34Cl2N6O6
Molecular Weight 717.60
CAS Registry Number 31775-17-4
EINECS 250-798-1
SMILES Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1OCC)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3OCC)c(Cl)c4
InChI 1S/C36H34Cl2N6O6/c1-5-49-31-13-9-7-11-29(31)39-35(47)33(21(3)45)43-41-27-17-15-23(19-25(27)37)24-16-18-28(26(38)20-24)42-44-34(22(4)46)36(48)40-30-12-8-10-14-32(30)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)
InChIKey LJUPKWWNSAQNRV-UHFFFAOYSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 820.611°C at 760 mmHg (Cal.)
Flash point 450.089°C (Cal.)
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