C96H166Si3 — CID 159625707
diethyl(dimethyl)silane;1,1-dimethylcycloheptane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;dimethyl(diphenyl)silane;9,9-dimethylfluorene;3,3-dimethylpentane;2,2-dimethylpropane;2-phenylpropan-2-ylbenzene;propane;trimethyl(trideuteriomethyl)silane (PubChem CID 159625707) has the molecular formula C96H166Si3 and a molecular weight of 1407.66 g/mol. Its IUPAC name is diethyl(dimethyl)silane;1,1-dimethylcycloheptane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;dimethyl(diphenyl)silane;9,9-dimethylfluorene;3,3-dimethylpentane;2,2-dimethylpropane;2-phenylpropan-2-ylbenzene;propane;trimethyl(trideuteriomethyl)silane.
| Compound Name | diethyl(dimethyl)silane;1,1-dimethylcycloheptane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;dimethyl(diphenyl)silane;9,9-dimethylfluorene;3,3-dimethylpentane;2,2-dimethylpropane;2-phenylpropan-2-ylbenzene;propane;trimethyl(trideuteriomethyl)silane |
|---|---|
| PubChem CID | 159625707 |
| Molecular Formula | C96H166Si3 |
| Molecular Weight | 1407.66 g/mol |
| Exact Mass | 1406.25 |
| IUPAC Name | diethyl(dimethyl)silane;1,1-dimethylcycloheptane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;dimethyl(diphenyl)silane;9,9-dimethylfluorene;3,3-dimethylpentane;2,2-dimethylpropane;2-phenylpropan-2-ylbenzene;propane;trimethyl(trideuteriomethyl)silane |
| SMILES | CC(C)(C)C.CC(C)(c1ccccc1)c1ccccc1.CC1(C)CCCC1.CC1(C)CCCCC1.CC1(C)CCCCCC1.CC1(C)c2ccccc2-c2ccccc21.CCC.CCC.CCC(C)(C)CC.CC[Si](C)(C)CC.C[Si](C)(c1ccccc1)c1ccccc1.[2H]C([2H])([2H])[Si](C)(C)C |
| InChI | InChI=1S/C15H14.C15H16.C14H16Si.C9H18.C8H16.C7H14.C7H16.C6H16Si.C5H12.C4H12Si.2C3H8/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;2*1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-9(2)7-5-3-4-6-8-9;1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;2*1-5-7(3,4)6-2;2*1-5(2,3)4;2*1-3-2/h3-10H,1-2H3;2*3-12H,1-2H3;3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3;2*5-6H2,1-4H3;2*1-4H3;2*3H2,1-2H3/i;;;;;;;;;1D3;; |
| InChIKey | MOLPLJPBRCRCRD-XUMQMFBPSA-N |
| XLogP | 31.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 99 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1407.66 |
| LogP ≤ 5 | 31.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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