Chemical Compound

J1.377.223A

J1.377.223A chemical structure
Primary Record

J1.377.223A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102008346
SMILES
CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)C6=C(C=C(C=C6C7=CC=C(C=C7)C8=CC=CC=C8)F)C9=CC=C(C=C9)C1=CC=CC=C1)C)C1=C(C=C(C=C1C1=CC=C(C=C1)C1=CC=CC=C1)F)C1=CC=C(C=C1)C1=CC=CC=C1)C)C(=C3C)C1=C(C=C(C=C1C1=CC=C(C=C1)C1=CC=CC=C1)F)C1=CC=C(C=C1)C1=CC=CC=C1)C1=C(C=C(C=C1C1=CC=C(C=C1)C1=CC=CC=C1)F)C1=CC=C(C=C1)C1=CC=CC=C1
Canonical SMILES
CC1=C(c2c(-c3ccc(-c4ccccc4)cc3)cc(F)cc2-c2ccc(-c3ccccc3)cc2)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(-c1c(-c2ccc(-c6ccccc6)cc2)cc(F)cc1-c1ccc(-c2ccccc2)cc1)c5C)C(c1c(-c2ccc(-c5ccccc5)cc2)cc(F)cc1-c1ccc(-c2ccccc2)cc1)=C4C)c(-c1c(-c2ccc(-c4ccccc4)cc2)cc(F)cc1-c1ccc(-c2ccccc2)cc1)c3C

Names & Synonyms

  • J1.377.223A
  • 2,7,12,17-Tetramethyl-3,8,13,18-tetrakis[2,6-bis(4-biphenylyl)-4-fluorophenyl]-21H,23H-porphyrin
  • 4,9,14,19-tetrakis[2,6-bis({[1,1'-biphenyl]-4-yl})-4-fluorophenyl]-5,10,15,20-tetramethyl-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-undecaene