| Identification | Back Directory | [Name]
4,4'4"-Tris(N,N-diphenylamino)triphenylamine | [CAS]
105389-36-4 | [Synonyms]
TDTAT
TDATA
4,4'4"-Tris(N,N-diph
N1,N1-Bis(4-(diphenylamino)p
Tris(N,N-diphenylaMino)triphenylaMine
4,4',4''-Tris(diphenylamino)triphenylamine
4,4',4'-tri (N,N- diphenylamino) triphenylamine
4,4Ɗ"-Tris(N,N-diphenylamino)triphenylamine
4,4',4''-TRIS(N,N-DIPHENYL-AMINO)-TRIPHENYLAMINE
TDATA,4,4'4''-Tris(N,N-diphenylaMino)triphenylaMine
N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine
1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
1,?4-?Benzenediamine, N1,?N1-?bis[4-?(diphenylamino)?phenyl]?-?N4,?N4-?diphenyl- | [Molecular Formula]
C54H42N4 | [MDL Number]
MFCD01310677 | [MOL File]
105389-36-4.mol | [Molecular Weight]
746.94 |
| Chemical Properties | Back Directory | [Melting point ]
247-249 °C | [density ]
1.216±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
powder to crystal | [pka]
-1.39±0.60(Predicted) | [color ]
White to Light yellow to Green | [InChIKey]
IYZMXHQDXZKNCY-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(N(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)C2=CC=C(N(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)=CC=C(N(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
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