4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl

CAS: 58328-31-7

Ref. IN-DA0033UL

Informação sobre produto

• Nome: 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
• Sinónimos: 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 4,4'-bis(carbazol-9-yl)biphenyl, 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl, 4,4'-Bis(carbazol-9-yl)-biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, 4,4'-bis(n-carbazolyl)biphenyl, 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole, 4,4'-di(9H-carbazol-9-yl)biphenyl, 4,4'-di(N-carbazolyl)biphenyl, 9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-, 4,4'-bis(9-carbazolyl)biphenyl, 4,4'-N,N'-Dicarbazole-biphenyl, 4,4'-Bis(carbazol-9-yl)-bipheny, 4,4'-bis(n-Carbazlyl)-1,1'-biphenyl, 4,4-N, N'-Dicarbazole-1,1'-biphenyl, 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl;, 4,4\'-Bis(N-carbazolyl)-1,1\'-biphenyl, 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 97%, 9-[4-[4-(9-carbazolyl)phenyl]phenyl]carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-9h-carbazole, 4,4 inverted exclamation mark -Bis(N-carbazolyl)biphenyl, 9,9'-([1,1'-Biphenyl]-4,4'-diyl)di(9H-carbazole), 9-{4-[4-(9H-carbazol-9-yl)phenyl]phenyl}-9H-carbazole, 4,4 inverted exclamation marka-Bis(9-carbazolyl)-1,1 inverted exclamation marka-biphenyl, 4,4 inverted exclamation marka-Bis(N-carbazolyl)-1,1 inverted exclamation marka-biphenyl, 4,4'-Bis(carbazol-9-yl)biphenyl;4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, sublimed grade, 99.9% trace metals basis, 4,4-N,N inverted exclamation marka-Dicarbazole-1,1 inverted exclamation marka-biphenyl, 4,4'-Bis(carbazol-9-yl)biphenyl;4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl;4,4'-Bis(N-carbazolyl)-1,1'-diphenyl, 4,4'-Bis -1,1'-biphenyl, 4,4'-Bis(2-benzoxazolyl)stilbene, 4,4-Bis(9H-carbazol-9-yl)biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, 98% - 1G 1g
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 484.5892
• Fórmula: C₃₆H₂₄N₂
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H
• Chave InChI: VFUDMQLBKNMONU-UHFFFAOYSA-N