Chemical Compound

J2.177.426J

J2.177.426J chemical structure
Primary Record

J2.177.426J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102398538
SMILES
CC1=NC2=C(C3=NSN=C3C(=C2N=C1C)C#CC4=C5C=CC(=N5)C(=C6C=CC(=CC7=NC(=C(C8=CC=C4N8)C9=CC=C(C=C9)OCCC(C)(C)C)C=C7)N6)C1=CC=C(C=C1)OCCC(C)(C)C)C#CC1=C2C=CC(=N2)C(=C2C=CC(=CC3=NC(=C(C4=CC=C1N4)C1=CC=C(C=C1)OCCC(C)(C)C)C=C3)N2)C1=CC=C(C=C1)OCCC(C)(C)C
Canonical SMILES
Cc1nc2c(C#Cc3c4nc(c(-c5ccc(OCCC(C)(C)C)cc5)c5ccc(cc6nc(c(-c7ccc(OCCC(C)(C)C)cc7)c7ccc3[nH]7)C=C6)[nH]5)C=C4)c3nsnc3c(C#Cc3c4nc(c(-c5ccc(OCCC(C)(C)C)cc5)c5ccc(cc6nc(c(-c7ccc(OCCC(C)(C)C)cc7)c7ccc3[nH]7)C=C6)[nH]5)C=C4)c2nc1C

Names & Synonyms

  • J2.177.426J
  • 17-{2-[9-(2-{7,17-bis[4-(3,3-dimethylbutoxy)phenyl]-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}ethynyl)-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxalin-4-yl]ethynyl}-2,12-bis[4-(3,3-dimethylbutoxy)phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
  • N,N -(2,3-Butanediylidene)-4,7-bis[5,15-bis[4-(3,3-dimethylbutoxy)phenyl]-21H,23H-porphyrin-10-ylethynyl]-2,1,3-benzothiadiazole-5,6-diamine