| Identification | Back Directory | [Name]
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile | [CAS]
79802-71-4 | [Synonyms]
Tetrakis(4-Cyanophenyl)ethylene
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitril
4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile
4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzonitrile
4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzonitrile
4,4',4'',4'''-(1,2-Ethenediylidene)tetrakis[benzonitrile
Benzonitrile, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- | [Molecular Formula]
C30H16N4 | [MDL Number]
MFCD34165539 | [MOL File]
79802-71-4.mol | [Molecular Weight]
432.47 |
| Chemical Properties | Back Directory | [Melting point ]
352-353 °C | [Boiling point ]
646.7±55.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [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 |
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