Chemical Compound

J1.608.501D

J1.608.501D chemical structure
Primary Record

J1.608.501D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101133063
SMILES
CCO[Si](CCCNCCNC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)CC4=CC(=CC(=C4OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)C(C)(C)C)C(C)(C)C)(OCC)OCC
Canonical SMILES
CCO[Si](CCCNCCNC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNCCC[Si](OCC)(OCC)OCC)C2)(OCC)OCC

Names & Synonyms

  • J1.608.501D
  • 2-{[5,11,17,23,29,35-hexa-tert-butyl-38,39,40,41,42-pentakis({[(2-{[3-(triethoxysilyl)propyl]amino}ethyl)carbamoyl]methoxy})heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaen-37-yl]oxy}-N-(2-{[3-(triethoxysilyl)propyl]amino}ethyl)acetamide
  • 5,11,17,23,29,35-Hexakis-tert-butyl-37,38,39,40,41,42-hexakis[2-[3-(triethoxysilyl)propylamino]ethylcarbamoylmethoxy]heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecene