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

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

CAS No:
17453-73-5
Formula:
C34H30Cl2N6O6
Chemical Name:
2,2′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxobutanamide]
Synonyms:
Butanamide,2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxo-;Acetoacetanilide,2,2′-[(3,3′-dimethoxy-4,4′-biphenylylene)bis(azo)]bis[4′-chloro-;Butanamide,2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxo-;2,2′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxobutanamide];C.I. 21162;C.I. Pigment Orange 44;Pigment Orange 44

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

Molecular Weight：

689.5446

Exact Mass：

689.54

EC Number：

241-469-3

Characteristics

PSA：

160.24000

XLogP3：

8.18360

Density：

1.35g/cm3

Boiling Point：

840.4ºC at 760mmHg

Flash Point：

462.1ºC

Refractive Index：

1.632

Vapor Pressure：

1.81E-28mmHg at 25°C

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

Manufacturing Info：

Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxo-: INACTIVE

Computed Properties

Molecular Weight:689.5
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:688.1603881
Monoisotopic Mass:688.1603881
Topological Polar Surface Area:160
Heavy Atom Count:48
Complexity:1070
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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

SDS

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