Chemical Compound

J1.243.965B

J1.243.965B chemical structure
Primary Record

J1.243.965B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16178900
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC3=CC4=C(C=C3CN(CC2)S(=O)(=O)C5=CC=C(C=C5)C)C6=NC7=NC(=NC8=C9C=C1CN(CCN(CCN(CC1=CC9=C(N8)N=C1C2=C(C=C3CN(CCN(CCN(CC3=C2)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C2=CC=C(C=C2)C)C(=N1)N=C4N6)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C)C1=C7C=C2CN(CCN(CCN(CC2=C1)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C
Canonical SMILES
Cc1ccc(S(=O)(=O)N2CCN(S(=O)(=O)c3ccc(C)cc3)Cc3cc4c(cc3CN(S(=O)(=O)c3ccc(C)cc3)CC2)-c2nc-4nc3[nH]c(nc4nc(nc5[nH]c(n2)c2cc6c(cc52)CN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)C6)-c2cc5c(cc2-4)CN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)C5)c2cc4c(cc32)CN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)CCN(S(=O)(=O)c2ccc(C)cc2)C4)cc1

Names & Synonyms

  • J1.243.965B
  • 172,173-[Tosyliminobis[ethylene(tosylimino)methylene]]-[122,123-[tosyliminobis[ethylene(tosylimino)methylene]]-[72,73-[tosyliminobis[ethylene(tosylimino)methylene]]-[22,23-[tosyliminobis[ethylene(tosylimino)methylene]]-5,10,15,20-tetraaza-21H,23H-tetrabenzo[b,g,l,q]porphyrin]]]
  • 8,11,14,26,29,32,44,47,50,62,65,68-dodecakis(4-methylbenzenesulfonyl)-2,8,11,14,20,26,29,32,38,44,47,50,56,62,65,68,73,74,75,76-icosaazatridecacyclo[55.15.1.13,19.121,37.139,55.04,18.06,16.022,36.024,34.040,54.042,52.058,72.060,70]hexaheptaconta-1,3,5,16,18,20,22,24(34),35,37(75),38,40,42(52),53,55,57(73),58,60(70),71-nonadecaene