C35H26F3N7O6RuS2 — CID 140687316
[(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);[(Z)-4,4,4-trifluoro-3-imino-1-(4-methylsulfanyl-2-pyridinyl)but-1-enyl]azanide;isothiocyanate (PubChem CID 140687316) has the molecular formula C35H26F3N7O6RuS2 and a molecular weight of 862.83 g/mol. Its IUPAC name is [(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);[(Z)-4,4,4-trifluoro-3-imino-1-(4-methylsulfanyl-2-pyridinyl)but-1-enyl]azanide;isothiocyanate.
| Compound Name | [(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);[(Z)-4,4,4-trifluoro-3-imino-1-(4-methylsulfanyl-2-pyridinyl)but-1-enyl]azanide;isothiocyanate |
|---|---|
| PubChem CID | 140687316 |
| Molecular Formula | C35H26F3N7O6RuS2 |
| Molecular Weight | 862.83 g/mol |
| Exact Mass | 863.04 |
| IUPAC Name | [(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);[(Z)-4,4,4-trifluoro-3-imino-1-(4-methylsulfanyl-2-pyridinyl)but-1-enyl]azanide;isothiocyanate |
| SMILES | O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.[H]/N=C(/C=C(\[NH-])c1cc(SC)ccn1)C(F)(F)F.[N-]=C=S.[Ru+2] |
| InChI | InChI=1S/C24H17N3O6.C10H9F3N3S.CNS.Ru/c28-15-31-8-3-18-1-6-25-21(11-18)23-13-20(5-10-33-17-30)14-24(27-23)22-12-19(2-7-26-22)4-9-32-16-29;1-17-6-2-3-16-8(4-6)7(14)5-9(15)10(11,12)13;2-1-3;/h1-17H;2-5,14-15H,1H3;;/q;2*-1;+2/b8-3+,9-4+,10-5+;7-5-,15-9-;; |
| InChIKey | URTGWGFKAIYPOC-IPFXFDNMSA-N |
| XLogP | 8.07 |
| TPSA | 200.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 54 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 862.83 |
| LogP ≤ 5 | 8.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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