Chemical Compound

J1.332.990G

J1.332.990G chemical structure
Primary Record

J1.332.990G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101051675
SMILES
C#CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C#CC9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1N6)C1=CC=CC=C1)C=C5)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)C1=C5C=CC(=N5)C(=C5C=CC(=C(C6=NC(=C(C7=CC=C1N7)C1=CC=CC=C1)C=C6)C1=CC=C(C=C1)CCCCCCCCCCCCS)N5)C1=CC=CC=C1)N2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3
Canonical SMILES
C#Cc1ccc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccc(C#Cc5ccc(-c6c7nc(c(-c8ccccc8)c8ccc([nH]8)c(-c8ccc(C#Cc9ccc(-c%10c%11nc(c(-c%12ccccc%12)c%12ccc([nH]%12)c(-c%12ccc(CCCCCCCCCCCCS)cc%12)c%12nc(c(-c%13ccccc%13)c%13ccc%10[nH]%13)C=C%12)C=C%11)cc9)cc8)c8nc(c(-c9ccccc9)c9ccc6[nH]9)C=C8)C=C7)cc5)cc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.332.990G
  • 12-[4-(12-{4-[2-(4-{12-[4-(2-{4-[12-(4-ethynylphenyl)-7,17-diphenyl-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}ethynyl)phenyl]-7,17-diphenyl-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)ethynyl]phenyl}-7,17-diphenyl-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]dodecane-1-thiol
  • 5,15-Diphenyl-10-[4-[[4-[5,15-diphenyl-10-[4-[[4-[5,15-diphenyl-10-(4-ethynylphenyl)-21H,23H-porphyrin-20-yl]phenyl]ethynyl]phenyl]-21H,23H-porphyrin-20-yl]phenyl]ethynyl]phenyl]-20-[4-(12-mercaptododecyl)phenyl]-21H,23H-porphyrin