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2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide] structure

CAS No:
20139-66-6
Formula:
C36H34Cl2N6O6
Chemical Name:
2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]
Synonyms:
Butanamide,2,2′-[(2,2′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxo-;p-Acetoacetophenetidide,2,2′′-[(2,2′-dichloro-4,4′-biphenylylene)bis(azo)]bis-;Butanamide,2,2′-[(2,2′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxo-;2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

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2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide] Basic Attributes

Molecular Weight：

717.59800

Exact Mass：

717.60

EC Number：

606-443-1

Characteristics

PSA：

160.24000

XLogP3：

8.96380

Density：

1.32g/cm3

Boiling Point：

839.4ºC at 760 mmHg

Flash Point：

461.5ºC

Refractive Index：

1.623

Vapor Pressure：

2.15E-28mmHg at 25°C

2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide] Use and Manufacturing

Manufacturing Info：

Butanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:717.6
XLogP3:8.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:716.1916882
Monoisotopic Mass:716.1916882
Topological Polar Surface Area:160
Heavy Atom Count:50
Complexity:1100
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

SDS

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