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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
CC1=CC2=C3N([Ru+2]45(N2C=C1)(N6C(=C7N4C=CC=C7)C=CC=C6)N8C(=C9N5C=CC=C9)C=CC=C8)C=CC(=C3)CCCCCCCCC(=O)N[C@H]1[C@H]2C[C@H]3C[C@@H]1C[C@@H](C2)C3
InChI=1S/C30H41N3O.2C10H8N2.Ru/c1-21-10-12-31-27(14-21)28-20-22(11-13-32-28)8-6-4-2-3-5-7-9-29(34)33-30-25-16-23-15-24(18-25)19-26(30)17-23;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h10-14,20,23-26,30H,2-9,15-19H2,1H3,(H,33,34);2*1-8H;/q3*-2;+8/b28-27-;2*10-9-;/t23-,24+,25-,26+,30-;;;
IGSCYCAKHRXAKK-KBBCMHLPSA-N
CSID:58829642, http://www.chemspider.com/Chemical-Structure.58829642.html (accessed 17:04, May 21, 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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