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N~4~,N~4~'-1,4-Phenylenebis{N,N-dibutyl-N'-[4-(dibutylamino)phenyl]-1,4-benzenediamine}
CCCCN(CCCC)c1ccc(cc1)N(c2ccc(cc2)N(CCCC)CCCC)c3ccc(cc3)N(c4ccc(cc4)N(CCCC)CCCC)c5ccc(cc5)N(CCCC)CCCC
InChI=1S/C62H92N6/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8/h25-44H,9-24,45-52H2,1-8H3
GVNSFLFOZIYBPH-UHFFFAOYSA-N
CSID:70241, http://www.chemspider.com/Chemical-Structure.70241.html (accessed 07:32, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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