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N~9~,N~9~'-[(4,7-Diisobutoxy-1,10-phenanthroline-2,9-diyl)bis(carbonylimino-2,1-phenylene)]bis(4,7-diisobutoxy-N-phenyl-1,10-phenanthroline-2,9-dicarboxamide) hydrate (1:1)
CC(C)COc1cc(nc2c1ccc3c2nc(cc3OCC(C)C)C(=O)Nc4ccccc4NC(=O)c5cc(c6ccc7c(cc(nc7c6n5)C(=O)Nc8ccccc8NC(=O)c9cc(c1ccc2c(cc(nc2c1n9)C(=O)Nc1ccccc1)OCC(C)C)OCC(C)C)OCC(C)C)OCC(C)C)C(=O)Nc1ccccc1.O
InChI=1S/C90H90N12O12.H2O/c1-49(2)43-109-73-37-67(85(103)91-55-23-15-13-16-24-55)93-79-57(73)31-33-59-75(111-45-51(5)6)39-69(95-81(59)79)87(105)99-63-27-19-21-29-65(63)101-89(107)71-41-77(113-47-53(9)10)61-35-36-62-78(114-48-54(11)12)42-72(98-84(62)83(61)97-71)90(108)102-66-30-22-20-28-64(66)100-88(106)70-40-76(112-46-52(7)8)60-34-32-58-74(110-44-50(3)4)38-68(94-80(58)82(60)96-70)86(104)92-56-25-17-14-18-26-56;/h13-42,49-54H,43-48H2,1-12H3,(H,91,103)(H,92,104)(H,99,105)(H,100,106)(H,101,107)(H,102,108);1H2
HZSSPFORINCGNC-UHFFFAOYSA-N
CSID:30658983, http://www.chemspider.com/Chemical-Structure.30658983.html (accessed 12:55, Jul 3, 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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