N-Trityl-1,4-butanediamine acetate (1:1)
CC(=O)O.c1ccc(cc1)C(c2ccccc2)(c3ccccc3)NCCCCN
InChI=1S/C23H26N2.C2H4O2/c24-18-10-11-19-25-23(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;1-2(3)4/h1-9,12-17,25H,10-11,18-19,24H2;1H3,(H,3,4)
DEHAOLGEZQRRND-UHFFFAOYSA-N
CSID:17339078, http://www.chemspider.com/Chemical-Structure.17339078.html (accessed 09:06, Mar 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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