| Identification | Back Directory | [Name]
Hexakis(4-aminophenyl)benzene | [CAS]
840503-80-2 | [Synonyms]
Hexakis(4-aminophenyl)benzene
1,1':2',1''-Terphenyl]-4,4''-diamine, 3',4',5',6'-tetrakis(4-aminophenyl)-
[1,1':2',1''-Terphenyl]-4,4''-diamine, 3',4',5',6'-tetrakis(4-aminophenyl)- (9CI) | [Molecular Formula]
C42H36N6 | [MOL File]
840503-80-2.mol | [Molecular Weight]
624.78 |
| Chemical Properties | Back Directory | [Melting point ]
241 °C (decomp) | [Boiling point ]
687.9±50.0 °C(Predicted) | [density ]
1.262±0.06 g/cm3(Predicted) | [pka]
5.45±0.24(Predicted) | [InChIKey]
NHWYHWCSDIIDAT-UHFFFAOYSA-N | [SMILES]
C1(C2=C(C3=CC=C(N)C=C3)C(C3=CC=C(N)C=C3)=C(C3=CC=C(N)C=C3)C(C3=CC=C(N)C=C3)=C2C2=CC=C(N)C=C2)=CC=C(N)C=C1 |
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