Chemical Compound

J2.415.078J

J2.415.078J chemical structure
Primary Record

J2.415.078J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177403884
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)NCCNC(=O)CCCC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)CC8=CC(=CC9=C8OCCOCCOCCOC1=C(CC3=C(C(=CC(=C3)C(C)(C)C)CC3=CC(=CC(=C3OCC(=O)NCCNC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C9)C(C)(C)C)OCC(=O)NCCNC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C=C(C=C1C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC(=O)NCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Canonical SMILES
CC(C)(C)c1cc2c3c(c1)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNC(=O)CCCc1ccc4ccc5cccc6ccc1c4c56)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNC(=O)CCCc1ccc4ccc5cccc6ccc1c4c56)Cc1cc(C(C)(C)C)cc(c1OCCOCCOCCO3)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNC(=O)CCCc1ccc3ccc4cccc5ccc1c3c45)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCNC(=O)CCCc1ccc3ccc4cccc5ccc1c3c45)C2

Names & Synonyms

  • J2.415.078J
  • 5,11,17,23,29,35-Hexa-tert-butyl-37,40-[ethylenebis(oxyethyleneoxy)]-38,39,41,42-tetrakis[2-[[2-[[4-(pyrene-1-yl)butyryl]amino]ethyl]amino]-2-oxoethoxy]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-octadecaene
  • N-{2-[2-({5,11,17,23,29,35-hexa-tert-butyl-50,51,52-tris[({2-[4-(pyren-1-yl)butanamido]ethyl}carbamoyl)methoxy]-38,41,44,47-tetraoxaoctacyclo[17.17.12.13,7.19,13.121,25.127,31.015,48.033,37]dopentaconta-1(36),3(52),4,6,9(51),10,12,15(48),16,18,21(50),22,24,27(49),28,30,33(37),34-octadecaen-49-yl}oxy)acetamido]ethyl}-4-(pyren-1-yl)butanamide