YMQ
Summary
| Name: | 9,11-bis(4-methoxyphenyl)-3,7-dimethyl-2$l^{3},4,6,8$l^{3}-tetraoxa-9,11$l^{4}-diaza-1$l^{4},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undeca-2,7,10-triene |
| Formula: | C19 H21 N2 O6 Ru2 |
| Formal charge: | null |
| Formula weight: | 575.52 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | bis(mu-acetato-kappaO:kappaO')-[mu-(4-methoxy-N-{[(4-methoxyphenyl)imino-kappaN]methyl}benzen-1-aminido-kappaN)]diruthenium(Ru-Ru) |
| OpenEye OEToolkits | 3.1.0.0 | 9,11-bis(4-methoxyphenyl)-3,7-dimethyl-2$l^{3},4,6,8$l^{3}-tetraoxa-9,11$l^{4}-diaza-1$l^{4},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undeca-2,7,10-triene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | COc1ccc(cc1)N1C=N(c2ccc(OC)cc2)[Ru]23OC(C)=O[Ru]13O=C(C)O2 |
| InChI | InChI | 1.06 | InChI=1S/C15H15N2O2.2C2H4O2.2Ru/c1-18-14-7-3-12(4-8-14)16-11-17-13-5-9-15(19-2)10-6-13;2*1-2(3)4;;/h3-11H,1-2H3;2*1H3,(H,3,4);;/q-1;;;+1;+2/p-2 |
| InChIKey | InChI | 1.06 | CPFZHFXLDPFXKQ-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)N=CN([Ru])c2ccc(OC)cc2.CC(=O)O[Ru]OC(=O)C |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)N=CN([Ru])c2ccc(OC)cc2.CC(=O)O[Ru]OC(=O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Ru]23N(C=[N]([Ru]2(O1)OC(=O3)C)c4ccc(cc4)OC)c5ccc(cc5)OC |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Ru]23N(C=[N]([Ru]2(O1)OC(=O3)C)c4ccc(cc4)OC)c5ccc(cc5)OC |
