Chemical Compound

J1.738.415E

J1.738.415E chemical structure
Primary Record

J1.738.415E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101180420
SMILES
CCOC(=O)COC1=C2C=C(C=C1SC3=CC(=CC(=C3OCC(=O)NC4=CC=C(C=C4)C5=C6C=CC(=N6)C(=C7C=CC(=C(C8=NC(=C(C9=CC=C5N9)C1=CC=CC=C1)C=C8)C1=CC=CC=C1)N7)C1=CC=CC=C1)SC1=CC(=CC(=C1OCC(=O)OCC)SC1=C(C(=CC(=C1)C(C)(C)C)S2)OCC(=O)NC1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2C=CC(=C(C3=NC(=C(C4=CC=C1N4)C1=CC=CC=C1)C=C3)C1=CC=CC=C1)N2)C1=CC=CC=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
Canonical SMILES
CCOC(=O)COc1c2cc(C(C)(C)C)cc1Sc1cc(C(C)(C)C)cc(c1OCC(=O)Nc1ccc(-c3c4nc(c(-c5ccccc5)c5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)cc1)Sc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Sc1cc(C(C)(C)C)cc(c1OCC(=O)Nc1ccc(-c3c4nc(c(-c5ccccc5)c5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)cc1)S2

Names & Synonyms

  • J1.738.415E
  • [[5,11,17,23-Tetratert-butyl-26,28-bis[[4-(10,15,20-triphenyl-21H,23H-porphyrin-5-yl)phenyl]carbamoylmethoxy]-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecene-25,27-diyl]bisoxy]bis(acetic acid ethyl) ester
  • ethyl 2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-bis({[(4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}phenyl)carbamoyl]methoxy})-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetate