[(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

C46H28F3N7O6RuS3 — CID 153445683

IUPAC[(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
SMILESFC(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]
InChIInChI=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+;;;
InChIKeyXWNZKSIMBLUWPH-UPLNNSHZSA-N
MW1029.04 g/mol
LogP10.70
Rot. Bonds13

About [(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

[(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.

Molecular Properties

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 CID153445683
Molecular FormulaC46H28F3N7O6RuS3
Molecular Weight1029.04 g/mol
Exact Mass1029.03
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
SMILESFC(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]
InChIInChI=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+;;;
InChIKeyXWNZKSIMBLUWPH-UPLNNSHZSA-N
XLogP10.70
TPSA179.75 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms66
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001029.04
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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'}

Analyze [(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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(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?
The IUPAC name of [(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 (CID 153445683) 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.
What is the SMILES notation for [(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?
The canonical SMILES for [(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 is 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].
What is the InChIKey of [(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?
The InChIKey is XWNZKSIMBLUWPH-UPLNNSHZSA-N. The full InChI is 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+;;;.
What are the key properties of [(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?
[(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 has a molecular weight of 1029.04 g/mol, XLogP of 10.70, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for [(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 is sourced from PubChem (CID 153445683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).