Chemical Compound

J1.760.012E

J1.760.012E chemical structure
Primary Record

J1.760.012E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102373039
SMILES
CC(C)(C)C1=CC(=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C8=CC(=CC(=C8)C(C)(C)C)C(C)(C)C)C=C4)C9=CC=C(C=C9)NC(=O)CCCCCCSCCCCCCC(=O)NC1=CC=C(C=C1)C1=C2C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C5C=CC1=N5)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=C4)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N2)N3)C(C)(C)C
Canonical SMILES
CC(C)(C)c1cc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4nc(c(-c5ccc(NC(=O)CCCCCCSCCCCCCC(=O)Nc6ccc(-c7c8nc(c(-c9cc(C(C)(C)C)cc(C(C)(C)C)c9)c9ccc([nH]9)c(-c9cc(C(C)(C)C)cc(C(C)(C)C)c9)c9nc(c(-c%10cc(C(C)(C)C)cc(C(C)(C)C)c%10)c%10ccc7[nH]%10)C=C9)C=C8)cc6)cc5)c5ccc2[nH]5)C=C4)C=C3)cc(C(C)(C)C)c1

Names & Synonyms

  • J1.760.012E
  • 7,7 -Thiobis[N-[4-[10,15,20-tris(3,5-di-tert-butylphenyl)-21H,23H-porphyrin-5-yl]phenyl]heptanamide]
  • N-{4-[7,12,17-tris(3,5-di-tert-butylphenyl)-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}-7-{[6-({4-[7,12,17-tris(3,5-di-tert-butylphenyl)-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}carbamoyl)hexyl]sulfanyl}heptanamide