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3,8-Bis[3-methyl-5-(4-pyridinyl)-2-thienyl]-1,10-phenanthroline - chloroform (1:1)
Cc1cc(sc1c2cc3ccc4cc(cnc4c3nc2)c5c(cc(s5)c6ccncc6)C)c7ccncc7.C(Cl)(Cl)Cl
InChI=1S/C32H22N4S2.CHCl3/c1-19-13-27(21-5-9-33-10-6-21)37-31(19)25-15-23-3-4-24-16-26(18-36-30(24)29(23)35-17-25)32-20(2)14-28(38-32)22-7-11-34-12-8-22;2-1(3)4/h3-18H,1-2H3;1H
AIGBJSUKJDIKDR-UHFFFAOYSA-N
CSID:30659380, http://www.chemspider.com/Chemical-Structure.30659380.html (accessed 14:45, Jun 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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