4-[4,4-Bis(4-methylphenyl)buta-1,3-dien-1-yl]-N-{4-[4,4-bis(4-methylphenyl)buta-1,3-dien-1-yl]phenyl}-N-(4-methoxyphenyl)aniline

Base Information

• Chemical Name: 4-[4,4-Bis(4-methylphenyl)buta-1,3-dien-1-yl]-N-{4-[4,4-bis(4-methylphenyl)buta-1,3-dien-1-yl]phenyl}-N-(4-methoxyphenyl)aniline
• CAS No.: 167859-29-2
• Molecular Formula: C55H49 N O
• Molecular Weight: 739.98
• DSSTox Substance ID: DTXSID10701051
• Mol file: 167859-29-2.mol

Synonyms:167859-29-2;4-[4,4-Bis(4-methylphenyl)buta-1,3-dien-1-yl]-N-{4-[4,4-bis(4-methylphenyl)buta-1,3-dien-1-yl]phenyl}-N-(4-methoxyphenyl)aniline;DTXSID10701051;LFRFUEFPWRPSDP-UHFFFAOYSA-N

Chemical Property of 4-[4,4-Bis(4-methylphenyl)buta-1,3-dien-1-yl]-N-{4-[4,4-bis(4-methylphenyl)buta-1,3-dien-1-yl]phenyl}-N-(4-methoxyphenyl)aniline

Chemical Property:

• Boiling Point: 887.7±65.0 °C(Predicted)
• PKA: -2.21±0.60(Predicted)
• PSA: 12.47000
• Density: 1.117±0.06 g/cm3(Predicted)
• LogP: 14.68880
• XLogP3: 16.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 739.381415187
• Heavy Atom Count: 57
• Complexity: 1130

Purity/Quality:

99.0.% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=CC=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)C

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