Chemical Compound

J3.134.796C

J3.134.796C chemical structure
Primary Record

J3.134.796C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102307349
SMILES
CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)NCC8=CC(=C(C(=C8)OC)OC)OC)C9=C(C=C(C=C9C)C)C)C=C4)C1=CC=C(C=C1)C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)N3)C
Canonical SMILES
COc1cc(CNC(=O)c2ccc(-c3c4nc(c(-c5c(C)cc(C)cc5C)c5ccc([nH]5)c(-c5ccc(C(=O)NCc6cc(OC)c(OC)c(OC)c6)cc5)c5nc(c(-c6c(C)cc(C)cc6C)c6ccc3[nH]6)C=C5)C=C4)cc2)cc(OC)c1OC

Names & Synonyms

  • J3.134.796C
  • 4,4 -(10,20-Dimesityl-21H,23H-porphyrin-5,15-diyl)bis[N-(3,4,5-trimethoxybenzyl)benzamide]
  • N-[(3,4,5-trimethoxyphenyl)methyl]-4-[12-(4-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}phenyl)-7,17-bis(2,4,6-trimethylphenyl)-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]benzamide