N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide)

Base Information

• Chemical Name: N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide)
• CAS No.: 89131-33-9
• Molecular Formula: C42H64 N2 O7 S2
• Molecular Weight: 773.09676
• European Community (EC) Number: 289-471-3
• DSSTox Substance ID: DTXSID10237542
• Nikkaji Number: J348.572B
• Wikidata: Q83119732
• Mol file: 89131-33-9.mol

Synonyms:136582-09-7;N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide);89131-33-9;EINECS 289-471-3;2,4-BIS(4-(DODECYLOXY)BENZENESULFONAMIDO)PHENOL;4-dodecoxy-N-[3-[(4-dodecoxyphenyl)sulfonylamino]-4-hydroxyphenyl]benzenesulfonamide;N,N'-(4-Hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzenesulfonamide];Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis(4-(dodecyloxy)-;Benzenesulfonamide, N,N'-(4-hydroxy-1,3-phenylene)bis[4-(dodecyloxy)-;N,N'-(4-hydroxy-1,3-phenylene)bis[4-(dodecyloxy)benzenesulphonamide];SCHEMBL7722107;DTXSID10237542;C42H64N2O7S2;C42-H64-N2-O7-S2;2 inverted exclamation mark -Bromo-2 inverted exclamation mark -deoxyuridine

Chemical Property of N,N'-(4-Hydroxy-1,3-phenylene)bis(4-(dodecyloxy)benzenesulphonamide)

Chemical Property:

• PSA: 147.79000
• LogP: 13.90080
• XLogP3: 13.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 30
• Exact Mass: 772.41549473
• Heavy Atom Count: 53
• Complexity: 1110

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)OCCCCCCCCCCCC