Chemical Compound

J2.992.430I

J2.992.430I chemical structure
Primary Record

J2.992.430I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101961824
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)COC3=CC(=CC(=C3)COC4=CC=C(C=C4)C5=C6C=CC(=C(C7=NC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=C(C=C1)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)C1=CC=C(C=C1)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)C=C7)C1=CC=C(C=C1)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)N6)OCC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C
Canonical SMILES
CC1(C)OB(c2ccc(COc3cc(COc4ccc(-c5c6nc(c(-c7ccc(OCc8cc(OCc9ccc(B%10OC(C)(C)C(C)(C)O%10)cc9)cc(OCc9ccc(B%10OC(C)(C)C(C)(C)O%10)cc9)c8)cc7)c7ccc([nH]7)c(-c7ccc(OCc8cc(OCc9ccc(B%10OC(C)(C)C(C)(C)O%10)cc9)cc(OCc9ccc(B%10OC(C)(C)C(C)(C)O%10)cc9)c8)cc7)c7nc(c(-c8ccc(OCc9cc(OCc%10ccc(B%11OC(C)(C)C(C)(C)O%11)cc%10)cc(OCc%10ccc(B%11OC(C)(C)C(C)(C)O%11)cc%10)c9)cc8)c8ccc5[nH]8)C=C7)C=C6)cc4)cc(OCc4ccc(B5OC(C)(C)C(C)(C)O5)cc4)c3)cc2)OC1(C)C

Names & Synonyms

  • J2.992.430I
  • 2,7,12,17-tetrakis(4-{[3,5-bis({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy})phenyl]methoxy}phenyl)-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
  • 5,10,15,20-Tetrakis[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzyloxy]benzyloxy]phenyl]-21H,23H-porphyrin