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156411-52-8

156411-52-8 Structure

156411-52-8 Structure
IdentificationBack Directory
[Name]

1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)
[CAS]

156411-52-8
[Synonyms]

1H-Indole, 1,1′-[1,1′-biphenyl]-4,4′-diylbis[2-phenyl-
1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)
[Molecular Formula]

C40H28N2
[MOL File]

156411-52-8.mol
[Molecular Weight]

536.67
Chemical PropertiesBack Directory
[Melting point ]

238 °C
[Boiling point ]

748.8±60.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
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