Dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene
C82H104Ge2Si2 — CID 165103910
Data last refreshed: (MolForge compound catalog, from PubChem)
About Dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene
Dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene (PubChem CID 165103910) has the molecular formula C82H104Ge2Si2 and a molecular weight of 1291.13 g/mol. Its IUPAC name is dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene.
Molecular Properties
| Compound Name | Dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene |
|---|---|
| PubChem CID | 165103910 |
| Molecular Formula | C82H104Ge2Si2 |
| Molecular Weight | 1291.13 g/mol |
| Exact Mass | 1292.61 |
| IUPAC Name | dimethyl-bis(3-methylphenyl)germane;dimethyl-bis(4-methylphenyl)germane;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;1-methyl-3-[2-(3-methylphenyl)propan-2-yl]benzene |
| SMILES | C.Cc1ccc([Ge](C)(C)c2ccc(C)cc2)cc1.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1cccc(C(C)(C)c2cccc(C)c2)c1.Cc1cccc([Ge](C)(C)c2cccc(C)c2)c1.Cc1cccc([Si](C)(C)c2cccc(C)c2)c1 |
| InChI | InChI=1S/C17H20.2C16H20Ge.2C16H20Si.CH4/c1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;/h5*5-12H,1-4H3;1H4 |
| InChIKey | YUTOIBPNWLXBNS-UHFFFAOYSA-N |
| XLogP | 17.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 86 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1291.13 |
| LogP ≤ 5 | 17.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 165103910 — identifiers, structure, computed properties (public domain)
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