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N,N'-Bis[2-(10-methoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]-1,6-hexanediamine
COC1=CC2=c3c(ccc4c3=CN(C=C4)CCNCCCCCCNCCN5C=Cc6ccc7c(=C8C=C(C=CC8N7)OC)c6=C5)NC2C=C1
InChI=1S/C42H48N6O2/c1-49-31-9-13-37-33(25-31)41-35-27-47(21-15-29(35)7-11-39(41)45-37)23-19-43-17-5-3-4-6-18-44-20-24-48-22-16-30-8-12-40-42(36(30)28-48)34-26-32(50-2)10-14-38(34)46-40/h7-16,21-22,25-28,37-38,43-46H,3-6,17-20,23-24H2,1-2H3
YPLDVKHDNAQEII-UHFFFAOYSA-N
CSID:116020, http://www.chemspider.com/Chemical-Structure.116020.html (accessed 04:28, Apr 30, 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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