| Identification | Back Directory | [Name]
N4,N4,N4'',N4''-Tetrakis([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4,4''-diamine | [CAS]
952431-34-4 | [Synonyms]
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)-
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine
N4,N4,N4'',N4''-Tetrakis([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4,4''-diamine
[1,1':4',1''-Terphenyl]-4,4''-diamine, N4,N4,N4'',N4''-tetrakis([1,1'-biphenyl]-4-yl)-
N,N-bis({[1,1'-biphenyl]-4-yl})-4'-{4-[bis({[1,1'-biphenyl]-4-yl})amino]phenyl}-[1,1'- | [Molecular Formula]
C66H48N2 | [MDL Number]
MFCD32263932 | [MOL File]
952431-34-4.mol | [Molecular Weight]
869.1 |
| Chemical Properties | Back Directory | [form ]
powder to crystal | [color ]
White to Orange to Green | [InChIKey]
FRJIRSGTDSDPTM-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=CC=C5)C=C4)C4=CC=C(C5=CC=CC=C5)C=C4)C=C3)C=C2)=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C2=CC=C(C3=CC=CC=C3)C=C2)C=C1 |
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