Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-
• CAS No.: 90677-64-8
• Molecular Formula: C51H50 N6 O2
• Molecular Weight: 778.98
• DSSTox Substance ID: DTXSID60888705
• Nikkaji Number: J1.800.346E
• Wikidata: Q82868415
• Mol file: 90677-64-8.mol

Synonyms:90677-64-8;Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-;Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl)]bis[N,N-diethyl-;SCHEMBL4763487;DTXSID60888705;C51H50N6O2;C51-H50-N6-O2;4,4'-[Isopropylidenebis(p-phenyleneoxy)]bis[2-[4-(diethylamino)phenyl]quinazoline]

Chemical Property of Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-

Chemical Property:

• Boiling Point: 791.1±60.0 °C(Predicted)
• PKA: 4.32±0.44(Predicted)
• PSA: 76.50000
• Density: 1.184±0.06 g/cm3(Predicted)
• LogP: 12.50990
• XLogP3: 12.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 14
• Exact Mass: 778.39952486
• Heavy Atom Count: 59
• Complexity: 1140

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OC6=NC(=NC7=CC=CC=C76)C8=CC=C(C=C8)N(CC)CC