Chemical Compound

J3.318.538C

J3.318.538C chemical structure
Primary Record

J3.318.538C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136703671
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC(=N4)C(=C5C=CC(=C(C6=NC(=C(C7=CC=C3N7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C=C6)C1=C(C=C(C=C1C)C)C)N5)C#CC1=CC=C(C=C1)C(=O)O
Canonical SMILES
Cc1ccc(N(c2ccc(C)cc2)c2c3nc(c(C#Cc4ccc(C(=O)O)cc4)c4ccc([nH]4)c(-c4c(C)cc(C)cc4C)c4nc(c(N(c5ccc(C)cc5)c5ccc(C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J3.318.538C
  • 4-(2-{12,17-bis[bis(4-methylphenyl)amino]-7-(2,4,6-trimethylphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl}ethynyl)benzoic acid
  • 4-[[5,20-Bis[bis(4-methylphenyl)amino]-15-mesityl-21H,23H-porphyrin-10-yl]ethynyl]benzoic acid