| Identification | Back Directory | [Name]
4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline | [CAS]
1366291-62-4 | [Synonyms]
Tris(4-(pyridin-4-yl)phenyl)amine
4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline
Benzenamine, 4-?(4-?pyridinyl)?-?N,?N-?bis[4-?(4-?pyridinyl)?phenyl]?- | [Molecular Formula]
C33H24N4 | [MDL Number]
MFCD31700774 | [MOL File]
1366291-62-4.mol | [Molecular Weight]
476.57 |
| Chemical Properties | Back Directory | [Boiling point ]
692.2±55.0 °C(Predicted) | [density ]
1.203±0.06 g/cm3(Predicted) | [pka]
6.05±0.10(Predicted) | [InChI]
InChI=1S/C33H24N4/c1-7-31(8-2-25(1)28-13-19-34-20-14-28)37(32-9-3-26(4-10-32)29-15-21-35-22-16-29)33-11-5-27(6-12-33)30-17-23-36-24-18-30/h1-24H | [InChIKey]
CRFFXCBSBSCEPT-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(C3C=CN=CC=3)C=C2)C2=CC=C(C3C=CN=CC=3)C=C2)=CC=C(C2C=CN=CC=2)C=C1 |
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