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N,N'-3,6-Acridinediylbis[3-(1-azocanyl)propanamide]
C1CCCN(CCC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCCCC5
InChI=1S/C33H45N5O2/c39-32(15-21-37-17-7-3-1-4-8-18-37)34-28-13-11-26-23-27-12-14-29(25-31(27)36-30(26)24-28)35-33(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-25H,1-10,15-22H2,(H,34,39)(H,35,40)
KGEMXWJLGMFZFH-UHFFFAOYSA-N
CSID:8707871, http://www.chemspider.com/Chemical-Structure.8707871.html (accessed 16:56, May 23, 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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