Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Base Information

• Chemical Name: Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-
• CAS No.: 6505-28-8
• Deprecated CAS: 72413-00-4
• Molecular Formula: C34H32N6O6
• Molecular Weight: 620.65
• Hs Code.: 3204170000
• European Community (EC) Number: 229-388-1
• UNII: TVN9QAX6UH
• DSSTox Substance ID: DTXSID60863890
• Nikkaji Number: J35.630A
• Mol file: 6505-28-8.mol

Synonyms:6505-28-8;TVN9QAX6UH;UNII-TVN9QAX6UH;EINECS 229-388-1;2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-3-oxo-N-phenylbutanamide;C.I. 21160;Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-;2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenylbutyramide);Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl-;Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-;2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide];SCHEMBL13588273;SCHEMBL17491829;DTXSID60863890;C34H32N6O6;MFCD00071971;C34-H32-N6-O6;Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl -;CI 21160;C.I.21160;W-110158;Q27290442;2,2'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(3-OXO-N-PHENYLBUTANAMIDE);Butanamida, 2,2'-[(3,3'-dimetoxi [1,1'-bifenil]-4,4'-diil) bis (2,1-diacenodiil)] bis [3-oxo-n-fenil-

Chemical Property of Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Chemical Property:

• Vapor Pressure: 2.63E-26mmHg at 25°C
• Refractive Index: 1.62
• Boiling Point: 810.2 °C at 760 mmHg
• PKA: 8.62±0.59(Predicted)
• Flash Point: 443.8 °C
• PSA: 160.24000
• Density: 1.26 g/cm₃
• LogP: 6.87680
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 13
• Exact Mass: 620.23833276
• Heavy Atom Count: 46
• Complexity: 1000

Purity/Quality:

98% ^*data from raw suppliers

PIGMENT ORANGE 16 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4)OC)OC