Chemical Compound

J3.609.469I

J3.609.469I chemical structure
Primary Record

J3.609.469I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132819599
SMILES
CC(C)(C)C1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C7C89C7(C8C6=C(N5)N=C1C5=C(C=CC(=C5)C(C)(C)C)C(=N1)N=C2N3)C1(C2=CC=CC=C92)C2=CC=CC=C2C23C11C2C2=C5NC(=C2C31)N=C1C2=C(C=CC(=C2)C(C)(C)C)C(=N1)N=C1C2=C(C=CC(=C2)C(C)(C)C)C(=NC2=NC(=N5)C3=C2C=C(C=C3)C(C)(C)C)N1)C1=C4C=C(C=C1)C(C)(C)C
Canonical SMILES
CC(C)(C)c1ccc2c(c1)-c1nc-2nc2[nH]c(nc3nc(nc4[nH]c(n1)c1c4C4C56c7ccccc7C7(c8ccccc8C89C%10c%11c(c%12nc%13nc(nc%14[nH]c(nc%15nc(nc%11[nH]%12)-c%11ccc(C(C)(C)C)cc%11-%15)c%11ccc(C(C)(C)C)cc%14%11)-c%11ccc(C(C)(C)C)cc%11-%13)C8C%1097)C45C16)-c1ccc(C(C)(C)C)cc1-3)c1ccc(C(C)(C)C)cc21

Names & Synonyms

  • J3.609.469I
  • 2,2,3,3-[[7,8-(2-tert-Butyl-1,3-butadiene-1,4-diyl)-12,13-(2-tert-butyl-1,3-butadiene-1,4-diyl)-17,18-(2-tert-butyl-1,3-butadiene-1,4-diyl)-5,10,15,20-tetraaza-21H,23H-porphyrin-2,3-diyl]bismethylidyne]-2 ,2 ,3 ,3 -[[7,8-(2-tert-butyl-1,3-butadiene-1,4-diyl)-12,13-(2-tert-butyl-1,3-butadiene-1,4-diyl)-17,18-(2-tert-butyl-1,3-butadiene-1,4-diyl)-5,10,15,20-tetraaza-21H,23H-porphyrin-2,3-diyl]bis(methylidyne)]-1,1 -spirobi[2,3-dihydro-1H-indene]
  • 7,7',16,16',25,25'-hexa-tert-butyl-2,2',11,11',20,20',29,29',44,44',45,45',46,46',47,47'-hexadecaaza-40,40'-spirobi[tridecacyclo[28.13.1.13,10.112,19.121,28.04,9.013,18.022,27.031,43.032,41.033,41.033,42.034,39]heptatetracontane]-1,1'(43'),2',3(47),4,4',6,6',8,8',10,10'(47'),11',12,13',14,15',16,17',18,19',20,21'(45'),22,22',24,24',26,26',28(45),28',29,30',31(43),34,34',36,36',38,38'-tetracontaene