C46H28F3N7O6RuS3 — CID 153445683
[(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);4-thianthren-1-yl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;isothiocyanate (PubChem CID 153445683) has the molecular formula C46H28F3N7O6RuS3 and a molecular weight of 1029.04 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+);4-thianthren-1-yl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;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+);4-thianthren-1-yl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;isothiocyanate |
|---|---|
| PubChem CID | 153445683 |
| Molecular Formula | C46H28F3N7O6RuS3 |
| Molecular Weight | 1029.04 g/mol |
| Exact Mass | 1029.03 |
| IUPAC Name | [(E)-2-[2-[4-[(E)-2-formyloxyethenyl]-6-[4-[(E)-2-formyloxyethenyl]-2-pyridinyl]-2-pyridinyl]-4-pyridinyl]ethenyl] formate;ruthenium(2+);4-thianthren-1-yl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;isothiocyanate |
| SMILES | FC(F)(F)c1cc(-c2cc(-c3cccc4c3Sc3ccccc3S4)ccn2)[n-]n1.O=CO/C=C/c1ccnc(-c2cc(/C=C/OC=O)cc(-c3cc(/C=C/OC=O)ccn3)n2)c1.[N-]=C=S.[Ru+2] |
| InChI | InChI=1S/C24H17N3O6.C21H11F3N3S2.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;22-21(23,24)19-11-15(26-27-19)14-10-12(8-9-25-14)13-4-3-7-18-20(13)29-17-6-2-1-5-16(17)28-18;2-1-3;/h1-17H;1-11H;;/q;2*-1;+2/b8-3+,9-4+,10-5+;;; |
| InChIKey | XWNZKSIMBLUWPH-UPLNNSHZSA-N |
| XLogP | 10.70 |
| TPSA | 179.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 66 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1029.04 |
| LogP ≤ 5 | 10.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| 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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