About manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate
manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate (PubChem CID 139088738) has the molecular formula C50H36MnN6O4S2
and a molecular weight of 903.95 g/mol. Its IUPAC name is manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate.
Molecular Properties
| Compound Name | manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate |
| PubChem CID | 139088738 |
| Molecular Formula | C50H36MnN6O4S2 |
| Molecular Weight | 903.95 g/mol |
| Exact Mass | 903.16 |
| IUPAC Name | manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate |
| SMILES | O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.[Mn+2].[N-]=C=S.[N-]=C=S |
| InChI | InChI=1S/4C12H9NO.2CNS.Mn/c4*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;2*2-1-3;/h4*1-9H;;;/q;;;;2*-1;+2 |
| InChIKey | LQHHPQGBMGTQCR-UHFFFAOYSA-N |
| XLogP | 10.57 |
| TPSA | 164.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 63 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 903.95 |
| LogP ≤ 5 | 10.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The IUPAC name of manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate (CID 139088738) is manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate.
What is the SMILES notation for manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The canonical SMILES for manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate is O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.[Mn+2].[N-]=C=S.[N-]=C=S.
What is the InChIKey of manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The InChIKey is LQHHPQGBMGTQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C12H9NO.2CNS.Mn/c4*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;2*2-1-3;/h4*1-9H;;;/q;;;;2*-1;+2.
What are the key properties of manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate has a molecular weight of 903.95 g/mol, XLogP of 10.57, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate is sourced from PubChem (CID 139088738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).