About 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride
1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride (PubChem CID 21094928) has the molecular formula C20H18Cl2P2Ti
and a molecular weight of 439.09 g/mol. Its IUPAC name is 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride.
Molecular Properties
| Compound Name | 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride |
| PubChem CID | 21094928 |
| Molecular Formula | C20H18Cl2P2Ti |
| Molecular Weight | 439.09 g/mol |
| Exact Mass | 437.97 |
| IUPAC Name | 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride |
| SMILES | CP(c1cc2ccccc2[cH-]1)P(C)c1cc2ccccc2[cH-]1.[Cl-].[Cl-].[Ti+4] |
| InChI | InChI=1S/C20H18P2.2ClH.Ti/c1-21(19-11-15-7-3-4-8-16(15)12-19)22(2)20-13-17-9-5-6-10-18(17)14-20;;;/h3-14H,1-2H3;2*1H;/q-2;;;+4/p-2 |
| InChIKey | HHLZSBBITAOJMS-UHFFFAOYSA-L |
| XLogP | -0.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 439.09 |
| LogP ≤ 5 | -0.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride?
The IUPAC name of 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride (CID 21094928) is 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride.
What is the SMILES notation for 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride?
The canonical SMILES for 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride is CP(c1cc2ccccc2[cH-]1)P(C)c1cc2ccccc2[cH-]1.[Cl-].[Cl-].[Ti+4].
What is the InChIKey of 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride?
The InChIKey is HHLZSBBITAOJMS-UHFFFAOYSA-L. The full InChI is InChI=1S/C20H18P2.2ClH.Ti/c1-21(19-11-15-7-3-4-8-16(15)12-19)22(2)20-13-17-9-5-6-10-18(17)14-20;;;/h3-14H,1-2H3;2*1H;/q-2;;;+4/p-2.
What are the key properties of 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride?
1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride has a molecular weight of 439.09 g/mol, XLogP of -0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane;titanium(4+);dichloride is sourced from PubChem (CID 21094928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).