4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile Basic information
- Product Name:
- 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
- Synonyms:
-
- Tetrakis(4-Cyanophenyl)ethylene
- 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
- 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzonitrile
- 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitril
- 4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzonitrile
- Benzonitrile, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis-
- 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakis[benzonitrile
- tetra(4-cyanophenyl)ethylene
- CAS:
- 79802-71-4
- MF:
- C30H16N4
- MW:
- 432.47
- Mol File:
- 79802-71-4.mol
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4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile Chemical Properties
- Melting point:
- 352-353 °C
- Boiling point:
- 646.7±55.0 °C(Predicted)
- Density
- 1.30±0.1 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- Appearance
- White to light yellow Solid
- InChI
- InChI=1S/C30H16N4/c31-17-21-1-9-25(10-2-21)29(26-11-3-22(18-32)4-12-26)30(27-13-5-23(19-33)6-14-27)28-15-7-24(20-34)8-16-28/h1-16H
- InChIKey
- MKUUESUDECITIV-UHFFFAOYSA-N
- SMILES
- C(/C1=CC=C(C=C1)C#N)(\C1=CC=C(C=C1)C#N)=C(\C1=CC=C(C=C1)C#N)/C1=CC=C(C=C1)C#N
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrileSupplier
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