Chemical Compound

J2.352.861D

J2.352.861D chemical structure
Primary Record

J2.352.861D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177468299
SMILES
C1=CC2=C3C=C1C4=CC5=C(C=C4)C6=C(N5)C=C(C=C6)C7=CC8=C(C=C7)C9=C(N8CCCCCCO)C=C(C=C9)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4CCCCCCO)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4CCCCCCO)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4)C=C(C=C1)C1=CC4=C(C=C1)C1=C(N4CCCCCCO)C=C(C=C1)C1=CC(=C2C=C1)N3
Canonical SMILES
OCCCCCCn1c2cc3ccc2c2ccc(cc21)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c4ccc(cc4n(CCCCCCO)c2c1)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c4ccc(cc4n(CCCCCCO)c2c1)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c4ccc(cc4n(CCCCCCO)c2c1)-c1ccc2c(c1)[nH]c1cc(ccc12)-c1ccc2c(c1)[nH]c1cc-3ccc12

Names & Synonyms

  • J2.352.861D
  • 2,7 -[2,2 -Bi[9H-carbazole]-7,7 -diyl]-2 ,7 -[2,2 -bi[9H-carbazole]-7,7 -diyl]-2 ,7 -[2,2 -bi[9H-carbazole]-7,7 -diyl]-2 ,7-[2,2 -bi[9H-carbazole]-7,7 -diyl]tetrakis[9H-carbazole-9-(1-hexanol)]