| Identification | Back Directory | [Name]
[4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline] | [CAS]
1404196-75-3 | [Synonyms]
1,3,6,8-tetrakis(4-aminophenyl)ethynylpyrene
4,4',4'',4'''-[PYRENE-1,3,6,8-TETRAYLTETRAKIS(ETHYNE-2,1-DIYL)]TETRNANILINE
[4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline]
4, 4', 4'', 4'''- (1, 3, 6, 8- pyren etetrayltetra-2,1-ethynediyl)tetrakis-Benzenamine
Benzenamine, 4, 4', 4'', 4'''- (1, 3, 6, 8- pyren etetrayltetra-2,1-ethynediyl)tetrakis- | [Molecular Formula]
C48H30N4 | [MDL Number]
MFCD32667025 | [MOL File]
1404196-75-3.mol | [Molecular Weight]
662.78 |
| Chemical Properties | Back Directory | [Boiling point ]
998.5±65.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [pka]
4.36±0.30(Predicted) | [Appearance]
Pink to red Solid | [InChIKey]
XTBAGFFOEWDGGT-UHFFFAOYSA-N | [SMILES]
C1(C#CC2=CC=C(N)C=C2)=C2C3=C4C(C=C2)=C(C#CC2=CC=C(N)C=C2)C=C(C#CC2=CC=C(N)C=C2)C4=CC=C3C(C#CC2=CC=C(N)C=C2)=C1 |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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