Products 1025079-68-8

CAS 1025079-68-8 appears in our catalog under these names: 6-(3',6'-Di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)-9-(4-(3',6'-di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)phenyl)-3',6'-bis(3,6-d, 3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole, 98+%, Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with N,N-bis(4-methylphenyl)aniline. Offered by: Lumtec, Chemat Brand. Available pack sizes: 0.5g, 1g, on request.

6-(3',6'-Di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)-9-(4-(3',6'-di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)phenyl)-3',6'-bis(3,6-d
Lumtec
  • size: 0.5g, 1g
  • Variants: 2
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3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole, 98+%
Chemat Brand
  • size: on request
  • Variants: 1
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Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with N,N-bis(4-methylphenyl)aniline
Lumtec
  • size: On request
  • Variants: 1
View product

3,6-bis[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]-9-[4-[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazole (CAS 1025079-68-8) is a chemical compound with the molecular formula C174H172N10 and a molecular weight of 2403 g/mol. IUPAC name: 3,6-bis[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]-9-[4-[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazole. InChIKey: ZZEKHZBCICLQRK-UHFFFAOYSA-N.

Identity
Molecular formulaC174H172N10
Molecular weight2403 g/mol
IUPAC name3,6-bis[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]-9-[4-[3,6-bis(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]phenyl]carbazole
InChIKeyZZEKHZBCICLQRK-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)N7C8=C(C=C(C=C8)C(C)(C)C)C9=C7C=CC(=C9)C(C)(C)C)C1=CC=C(C=C1)N1C2=C(C=C(C=C2)N2C3=C(C=C(C=C3)N3C4=C(C=C(C=C4)C(C)(C)C)C4=C3C=CC(=C4)C(C)(C)C)C3=C2C=CC(=C3)N2C3=C(C=C(C=C3)C(C)(C)C)C3=C2C=CC(=C3)C(C)(C)C)C2=C1C=CC(=C2)N1C2=C(C=C(C=C2)N2C3=C(C=C(C=C3)C(C)(C)C)C3=C2C=CC(=C3)C(C)(C)C)C2=C1C=CC(=C2)N1C2=C(C=C(C=C2)C(C)(C)C)C2=C1C=CC(=C2)C(C)(C)C

Computed by PubChem (NCBI)