Chemical Compound

J3.616.710F

J3.616.710F chemical structure
Primary Record

J3.616.710F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132990265
SMILES
CC1=C(C2=NC1=CC3=C(C(=C(N3)C=C4C=CC(=N4)C(=C5C=CC(=C2)N5)C6=CC=C(C=C6)C7C8=CC(=C(C=C8O)O)C(C9=CC(=C(C=C9O)O)C(C1=C(C=C(C(=C1)C(C1=C(C=C(C7=C1)O)O)C1=CC=C(C=C1)C1=C2C=CC(=CC3=NC(=CC4=C(C(=C(N4)C=C4C=CC1=N4)C)C)C(=C3C)C)N2)O)O)C1=CC=C(C=C1)C1=C2C=CC(=CC3=NC(=CC4=C(C(=C(N4)C=C4C=CC1=N4)C)C)C(=C3C)C)N2)C1=CC=C(C=C1)C1=C2C=CC(=CC3=NC(=CC4=C(C(=C(N4)C=C4C=CC1=N4)C)C)C(=C3C)C)N2)C)C)C
Canonical SMILES
CC1=C(C)c2cc3[nH]c(cc4nc(c(-c5ccc(C6c7cc(c(O)cc7O)C(c7ccc(-c8c9nc(cc%10[nH]c(cc%11nc(cc%12ccc8[nH]%12)C(C)=C%11C)c(C)c%10C)C=C9)cc7)c7cc(c(O)cc7O)C(c7ccc(-c8c9nc(cc%10[nH]c(cc%11nc(cc%12ccc8[nH]%12)C(C)=C%11C)c(C)c%10C)C=C9)cc7)c7cc(c(O)cc7O)C(c7ccc(-c8c9nc(cc%10[nH]c(cc%11nc(cc%12ccc8[nH]%12)C(C)=C%11C)c(C)c%10C)C=C9)cc7)c7cc6c(O)cc7O)cc5)c5ccc(cc1n2)[nH]5)C=C4)c(C)c3C

Names & Synonyms

  • J3.616.710F
  • 2,8,14,20-tetrakis(4-{9,10,14,15-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-undecaen-2-yl}phenyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-4,6,10,12,16,18,22,24-octol
  • 4,6 -[4-(12,13,17,18-Tetramethyl-21H,23H-porphyrin-5-yl)phenylmethylene]-4 ,6 -[4-(12,13,17,18-tetramethyl-21H,23H-porphyrin-5-yl)phenylmethylene]-4 ,6 -[4-(12,13,17,18-tetramethyl-21H,23H-porphyrin-5-yl)phenylmethylene]-4 ,6-[4-(12,13,17,18-tetramethyl-21H,23H-porphyrin-5-yl)phenylmethylene]tetraresorcinol