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- Double-bond stereo
(1Z,2E,5Z,6E)-N,N',N'',N'''-Tetramesitylcyclopenta[fg]acenaphthylene-1,2,5,6-tetraimine - dichloromethane (1:1)
Cc1cc(c(c(c1)C)/N=C\2/C(=N\c3c(cc(cc3C)C)C)/c4c5c2ccc\6c5c(cc4)/C(=N\c7c(cc(cc7C)C)C)/C6=N\c8c(cc(cc8C)C)C)C.C(Cl)Cl
InChI=1S/C50H48N4.CH2Cl2/c1-25-17-29(5)43(30(6)18-25)51-47-37-13-14-39-42-40(16-15-38(41(37)42)48(47)52-44-31(7)19-26(2)20-32(44)8)50(54-46-35(11)23-28(4)24-36(46)12)49(39)53-45-33(9)21-27(3)22-34(45)10;2-1-3/h13-24H,1-12H3;1H2/b51-47-,52-48+,53-49+,54-50-;
JAQDFNUSFHVBCA-YRYVBGEYSA-N
CSID:30653033, http://www.chemspider.com/Chemical-Structure.30653033.html (accessed 04:58, Jul 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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