C212H414N16O12 — CID 160762824
3,4-ditert-butyl-2,5-dihydrofuran;bis(4,5-ditert-butyl-2,3-dihydrofuran);bis(2,3-ditert-butylfuran);3,4-ditert-butylfuran;4,5-ditert-butyl-1H-imidazole;bis(3,4-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,3-oxazole);4,5-ditert-butyl-1H-pyrazole;bis(4,5-ditert-butyl-2H-triazole);ethane (PubChem CID 160762824) has the molecular formula C212H414N16O12 and a molecular weight of 3379.74 g/mol. Its IUPAC name is 3,4-ditert-butyl-2,5-dihydrofuran;bis(4,5-ditert-butyl-2,3-dihydrofuran);bis(2,3-ditert-butylfuran);3,4-ditert-butylfuran;4,5-ditert-butyl-1H-imidazole;bis(3,4-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,3-oxazole);4,5-ditert-butyl-1H-pyrazole;bis(4,5-ditert-butyl-2H-triazole);ethane.
| Compound Name | 3,4-ditert-butyl-2,5-dihydrofuran;bis(4,5-ditert-butyl-2,3-dihydrofuran);bis(2,3-ditert-butylfuran);3,4-ditert-butylfuran;4,5-ditert-butyl-1H-imidazole;bis(3,4-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,3-oxazole);4,5-ditert-butyl-1H-pyrazole;bis(4,5-ditert-butyl-2H-triazole);ethane |
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| PubChem CID | 160762824 |
| Molecular Formula | C212H414N16O12 |
| Molecular Weight | 3379.74 g/mol |
| Exact Mass | 3377.23 |
| IUPAC Name | 3,4-ditert-butyl-2,5-dihydrofuran;bis(4,5-ditert-butyl-2,3-dihydrofuran);bis(2,3-ditert-butylfuran);3,4-ditert-butylfuran;4,5-ditert-butyl-1H-imidazole;bis(3,4-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,2-oxazole);bis(4,5-ditert-butyl-1,3-oxazole);4,5-ditert-butyl-1H-pyrazole;bis(4,5-ditert-butyl-2H-triazole);ethane |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C1=C(C(C)(C)C)COC1.CC(C)(C)C1=C(C(C)(C)C)OCC1.CC(C)(C)C1=C(C(C)(C)C)OCC1.CC(C)(C)c1ccoc1C(C)(C)C.CC(C)(C)c1ccoc1C(C)(C)C.CC(C)(C)c1cn[nH]c1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cocc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1n[nH]nc1C(C)(C)C.CC(C)(C)c1n[nH]nc1C(C)(C)C.CC(C)(C)c1nc[nH]c1C(C)(C)C.CC(C)(C)c1ncoc1C(C)(C)C.CC(C)(C)c1ncoc1C(C)(C)C |
| InChI | InChI=1S/C12H22O.C12H20O.2C12H22O.2C12H20O.2C11H20N2.6C11H19NO.2C10H19N3.16C2H6/c2*1-11(2,3)9-7-13-8-10(9)12(4,5)6;4*1-11(2,3)9-7-8-13-10(9)12(4,5)6;1-10(2,3)8-9(11(4,5)6)13-7-12-8;1-10(2,3)8-7-12-13-9(8)11(4,5)6;2*1-10(2,3)8-9(11(4,5)6)13-7-12-8;2*1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;2*1-9(2,3)7-8(10(4,5)6)12-13-11-7;16*1-2/h7-8H2,1-6H3;7-8H,1-6H3;2*7-8H2,1-6H3;2*7-8H,1-6H3;2*7H,1-6H3,(H,12,13);6*7H,1-6H3;2*1-6H3,(H,11,12,13);16*1-2H3 |
| InChIKey | RYHFRVRJGZHSAG-UHFFFAOYSA-N |
| XLogP | 69.38 |
| TPSA | 363.79 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | |
| Heavy Atoms | 240 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3379.74 |
| LogP ≤ 5 | 69.38 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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