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4,4-Dimethyl-2,6-bis(2-phenyl-1-naphthyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium iodide - dichloromethane (1:1:3)
C[N+]1(Cc2c(cc3ccccc3c2-c4c5ccccc5cc(c4C1)c6c7ccccc7ccc6c8ccccc8)c9c1ccccc1ccc9c1ccccc1)C.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.[I-]
InChI=1S/C56H42N.3CH2Cl2.HI/c1-57(2)35-51-49(53-43-25-13-9-21-39(43)29-31-47(53)37-17-5-3-6-18-37)33-41-23-11-15-27-45(41)55(51)56-46-28-16-12-24-42(46)34-50(52(56)36-57)54-44-26-14-10-22-40(44)30-32-48(54)38-19-7-4-8-20-38;3*2-1-3;/h3-34H,35-36H2,1-2H3;3*1H2;1H/q+1;;;;/p-1
YIXQRJOJHSTLHB-UHFFFAOYSA-M
CSID:30659988, http://www.chemspider.com/Chemical-Structure.30659988.html (accessed 07:00, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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