CAS 2676928-84-8 to numer rejestracyjny substancji 4-(Bz-calix(8)-C4)-5-methyl-1,3-(bis(iPr2Ph))-imidazolium-I (NOVELIG G3). Oferty producentów: Chemat Brand. Dostępne opakowania: 1g, 5g.
1,3-bis[2,6-di(propan-2-yl)phenyl]-4-[4-[[50,51,52,53,54,55,56-heptakis[4-[1,3-bis[2,6-di(propan-2-yl)phenyl]-5-methylimidazol-1-ium-4-yl]oxybutoxy]-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]butoxy]-5-methylimidazol-3-ium octaiodide (CAS 2676928-84-8) to związek chemiczny o wzorze sumarycznym C368H456I8N16O24 i masie molowej 6503 g/mol. Nazwa systematyczna IUPAC: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4-[4-[[50,51,52,53,54,55,56-heptakis[4-[1,3-bis[2,6-di(propan-2-yl)phenyl]-5-methylimidazol-1-ium-4-yl]oxybutoxy]-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]butoxy]-5-methylimidazol-3-ium octaiodide. InChIKey: CVKXAGGEDQKBDO-UHFFFAOYSA-F.
| Wzór sumaryczny | C368H456I8N16O24 |
|---|---|
| Masa molowa | 6503 g/mol |
| Nazwa IUPAC | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4-[4-[[50,51,52,53,54,55,56-heptakis[4-[1,3-bis[2,6-di(propan-2-yl)phenyl]-5-methylimidazol-1-ium-4-yl]oxybutoxy]-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]butoxy]-5-methylimidazol-3-ium octaiodide |
| InChIKey | CVKXAGGEDQKBDO-UHFFFAOYSA-F |
| SMILES | CC1=C([N+](=CN1C2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC=C3C(C)C)C(C)C)OCCCCOC4=C5CC6=CC(=CC(=C6OCCCCOC7=C([N+](=CN7C8=C(C=CC=C8C(C)C)C(C)C)C9=C(C=CC=C9C(C)C)C(C)C)C)CC1=CC(=CC(=C1OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)CC1=CC(=CC(=C1OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)CC1=C(C(=CC(=C1)OCC1=CC=CC=C1)CC1=C(C(=CC(=C1)OCC1=CC=CC=C1)CC1=C(C(=CC(=C1)OCC1=CC=CC=C1)CC1=C(C(=CC(=C1)OCC1=CC=CC=C1)CC4=CC(=C5)OCC1=CC=CC=C1)OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)OCCCCOC1=C([N+](=CN1C1=C(C=CC=C1C(C)C)C(C)C)C1=C(C=CC=C1C(C)C)C(C)C)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1.[I-].[I-].[I-].[I-].[I-].[I-].[I-].[I-] |
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