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- Charge
CN(C)c1cccc(c1)OCCCCCCCCCCCC2=C[CH]N3C4=C5C(=CC=CN5[Ru]367(N8[CH][CH]C=CC8C9N6[CH][CH][CH][CH]9)N1[CH][CH][CH][CH]C1C1N7[CH][CH][CH][CH]1)C=CC24
InChI=1S/C31H41N3O.C10H18N2.C10H16N2.Ru/c1-34(2)27-16-12-17-28(24-27)35-23-11-9-7-5-3-4-6-8-10-14-25-20-22-33-31-29(25)19-18-26-15-13-21-32-30(26)31;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h12-13,15-21,24,29H,3-11,14,22-23H2,1-2H3;9-10H,1-8H2;1,5,9-10H,2-4,6-8H2;/q3*-2;+6
SFKGVLGUYUYVDK-UHFFFAOYSA-N
CSID:22376112, http://www.chemspider.com/Chemical-Structure.22376112.html (accessed 09:52, Apr 26, 2024)
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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