E52
Methylated Ruthenium Pyridocarbazole
Find entries where: E52
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | Methylated Ruthenium Pyridocarbazole |
Formula | C29 H23 F N4 O7 Ru |
Molecular Weight | 659.584 |
Type | NON-POLYMER |
Isomeric SMILES | CC(CO)(CO)NC(=O)C12[CH]3=[CH]4[Ru]3156([CH]4=[CH]52)(n7c8ccc(cc8c9c7c1c(c2c9C(=O)N(C2=O)C)C=C(C=[N]61)F)O)C#O |
InChI | InChI=1S/C18H10FN3O3.C10H14NO3.CO.Ru/c1-22-17(24)13-10-4-7(19)6-20-15(10)16-12(14(13)18(22)25)9-5-8(23)2-3-11(9)21-16;1-10(6-12,7-13)11-9(14)8-4-2-3-5-8;1-2;/h2-6H,1H3,(H2,20,21,23,24,25);2-5,12-13H,6-7H2,1H3,(H,11,14);;/q;;;+1/p-1 |
InChIKey | BTJWBFJFVOXFBM-UHFFFAOYSA-M |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 65 |
Chiral Atom Count | 0 |
Bond Count | 75 |
Aromatic Bond Count | 20 |