C38H39F3N8O6RuSSi2 — CID 140687389
[(Z)-1-[4-[bis(trimethylsilyl)amino]-2-pyridinyl]-4,4,4-trifluoro-3-iminobut-1-enyl]azanide;[(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);isothiocyanate (PubChem CID 140687389) has the molecular formula C38H39F3N8O6RuSSi2 and a molecular weight of 950.08 g/mol. Its IUPAC name is [(Z)-1-[4-[bis(trimethylsilyl)amino]-2-pyridinyl]-4,4,4-trifluoro-3-iminobut-1-enyl]azanide;[(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);isothiocyanate.
| Compound Name | [(Z)-1-[4-[bis(trimethylsilyl)amino]-2-pyridinyl]-4,4,4-trifluoro-3-iminobut-1-enyl]azanide;[(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);isothiocyanate |
|---|---|
| PubChem CID | 140687389 |
| Molecular Formula | C38H39F3N8O6RuSSi2 |
| Molecular Weight | 950.08 g/mol |
| Exact Mass | 950.12 |
| IUPAC Name | [(Z)-1-[4-[bis(trimethylsilyl)amino]-2-pyridinyl]-4,4,4-trifluoro-3-iminobut-1-enyl]azanide;[(E)-2-[2-[4-formyloxy-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);isothiocyanate |
| SMILES | O=CO/C=C/c1ccnc(-c2cc(OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.[H]/N=C(/C=C(\[NH-])c1cc(N([Si](C)(C)C)[Si](C)(C)C)ccn1)C(F)(F)F.[N-]=C=S.[Ru+2] |
| InChI | InChI=1S/C22H15N3O6.C15H24F3N4Si2.CNS.Ru/c26-13-29-7-3-16-1-5-23-19(9-16)21-11-18(31-15-28)12-22(25-21)20-10-17(2-6-24-20)4-8-30-14-27;1-23(2,3)22(24(4,5)6)11-7-8-21-13(9-11)12(19)10-14(20)15(16,17)18;2-1-3;/h1-15H;7-10,19-20H,1-6H3;;/q;2*-1;+2/b7-3+,8-4+;12-10-,20-14-;; |
| InChIKey | CIZMXQSXTSKGJB-VYWBRZSWSA-N |
| XLogP | 9.22 |
| TPSA | 203.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 59 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 950.08 |
| LogP ≤ 5 | 9.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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