4,6,10,12,16,18,22,24-Octahydroxy-2,8,14,20,-tetramethyl-5,11,17,23-tetra(diethylaminomethyl)calix[4]arene

Base Information

• Chemical Name: 4,6,10,12,16,18,22,24-Octahydroxy-2,8,14,20,-tetramethyl-5,11,17,23-tetra(diethylaminomethyl)calix[4]arene
• CAS No.: 134868-25-0
• Molecular Formula: C₅₂H₇₆N₄O₈
• Molecular Weight: 885.197
• DSSTox Substance ID: DTXSID901098526
• Nikkaji Number: J855.357B
• Mol file: 134868-25-0.mol

Synonyms:DTXSID901098526;134868-25-0;4,6,10,12,16,18,22,24-Octahydroxy-2,8,14,20,-tetramethyl-5,11,17,23-tetra(diethylaminomethyl)calix[4]arene;5,11,17,23-Tetrakis[(diethylamino)methyl]-2,8,14,20-tetramethylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol

Chemical Property of 4,6,10,12,16,18,22,24-Octahydroxy-2,8,14,20,-tetramethyl-5,11,17,23-tetra(diethylaminomethyl)calix[4]arene

Chemical Property:

• XLogP3: 8.4
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 16
• Exact Mass: 884.56631540
• Heavy Atom Count: 64
• Complexity: 1100

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CC1=C(C2=CC(=C1O)C(C3=CC(=C(C(=C3O)CN(CC)CC)O)C(C4=C(C(=C(C(=C4)C(C5=C(C(=C(C(=C5)C2C)O)CN(CC)CC)O)C)O)CN(CC)CC)O)C)C)O