About palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate
palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate (PubChem CID 6432424) has the molecular formula C12H18N2PdS2
and a molecular weight of 360.84 g/mol. Its IUPAC name is palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate.
Molecular Properties
| Compound Name | palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate |
| PubChem CID | 6432424 |
| Molecular Formula | C12H18N2PdS2 |
| Molecular Weight | 360.84 g/mol |
| Exact Mass | 359.99 |
| IUPAC Name | palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate |
| SMILES | C/C([S-])=C/C(C)=N/CC/N=C(C)/C=C(/C)[S-].[Pd+2] |
| InChI | InChI=1S/C12H20N2S2.Pd/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h7-8,15-16H,5-6H2,1-4H3;/q;+2/p-2/b11-7-,12-8-,13-9+,14-10+; |
| InChIKey | MOHKGVKKTSKTHF-IMJRPSDRSA-L |
| XLogP | 2.81 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.84 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate?
The IUPAC name of palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate (CID 6432424) is palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate.
What is the SMILES notation for palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate?
The canonical SMILES for palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate is C/C([S-])=C/C(C)=N/CC/N=C(C)/C=C(/C)[S-].[Pd+2].
What is the InChIKey of palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate?
The InChIKey is MOHKGVKKTSKTHF-IMJRPSDRSA-L. The full InChI is InChI=1S/C12H20N2S2.Pd/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h7-8,15-16H,5-6H2,1-4H3;/q;+2/p-2/b11-7-,12-8-,13-9+,14-10+;.
What are the key properties of palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate?
palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate has a molecular weight of 360.84 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);(Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate is sourced from PubChem (CID 6432424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).