Chemical Compound

J3.651.102H

J3.651.102H chemical structure
Primary Record

J3.651.102H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132938392
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC3=C(C2)N=NN3C4=CC=C(C=C4)CNCCCCCCOC5=CC=C(C=C5)C6=C7C=CC(=C(C8=NC(=C(C9=CC=C(N9)C(=C1C=CC6=N1)C1=CC=C(C=C1)OCCCCCCNCC1=CC=C(C=C1)N1C2=C(CN(CCCN(C2)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C2=CC=C(C=C2)C)N=N1)C1=CC=C(C=C1)OCCCCCCNCC1=CC=C(C=C1)N1C2=C(CN(CCCN(C2)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C2=CC=C(C=C2)C)N=N1)C=C8)C1=CC=C(C=C1)OCCCCCCNCC1=CC=C(C=C1)N1C2=C(CN(CCCN(C2)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C2=CC=C(C=C2)C)N=N1)N7)S(=O)(=O)C1=CC=C(C=C1)C
Canonical SMILES
Cc1ccc(S(=O)(=O)N2CCCN(S(=O)(=O)c3ccc(C)cc3)Cc3c(nnn3-c3ccc(CNCCCCCCOc4ccc(-c5c6nc(c(-c7ccc(OCCCCCCNCc8ccc(-n9nnc%10c9CN(S(=O)(=O)c9ccc(C)cc9)CCCN(S(=O)(=O)c9ccc(C)cc9)C%10)cc8)cc7)c7ccc([nH]7)c(-c7ccc(OCCCCCCNCc8ccc(-n9nnc%10c9CN(S(=O)(=O)c9ccc(C)cc9)CCCN(S(=O)(=O)c9ccc(C)cc9)C%10)cc8)cc7)c7nc(c(-c8ccc(OCCCCCCNCc9ccc(-n%10nnc%11c%10CN(S(=O)(=O)c%10ccc(C)cc%10)CCCN(S(=O)(=O)c%10ccc(C)cc%10)C%11)cc9)cc8)c8ccc5[nH]8)C=C7)C=C6)cc4)cc3)C2)cc1

Names & Synonyms

  • J3.651.102H
  • ({4-[5,9-bis(4-methylbenzenesulfonyl)-1H,4H,5H,6H,7H,8H,9H,10H-[1,2,3]triazolo[4,5-g][1,5]diazonin-1-yl]phenyl}methyl)[6-(4-{7,12,17-tris[4-({6-[({4-[5,9-bis(4-methylbenzenesulfonyl)-1H,4H,5H,6H,7H,8H,9H,10H-[1,2,3]triazolo[4,5-g][1,5]diazonin-1-yl]phenyl}methyl)amino]hexyl}oxy)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}phenoxy)hexyl]amine
  • 5,10,15,20-Tetrakis[4-[6-[4-[3,7-ditosyl-3,7,10,11,12-pentaazabicyclo[7.3.0]dodeca-1(9),11-diene-10-yl]benzylamino]hexyloxy]phenyl]-21H,23H-porphyrin