4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)

Base Information

• Chemical Name: 4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)
• CAS No.: 2379-76-2
• Molecular Formula: C68H42N6O8
• Molecular Weight: 1071.11
• Mol file: 2379-76-2.mol

Synonyms:4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide);N-(5-benzamido-9,10-dioxoanthracen-1-yl)-5-[[4-[3-[(5-benzamido-9,10-dioxoanthracen-1-yl)carbamoyl]phenyl]phenyl]diazenyl]-2-phenylbenzamide;EINECS 219-165-7;5-CARBOXYLTHIOPHENE-2-BORONICACIDPINACOLESTER

Chemical Property of 4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)

Chemical Property:

• Refractive Index: 1.719
• PSA: 209.40000
• Density: 1.36 g/cm³
• LogP: 14.28800
• XLogP3: 14.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 1070.30641232
• Heavy Atom Count: 82
• Complexity: 2370

Purity/Quality:

98%Min ^*data from raw suppliers

VAT YELLOW 10 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8)C(=O)NC9=CC=CC1=C9C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C1=CC=CC=C1