ChemicalBook--->CAS DataBase List--->79802-71-4

79802-71-4

79802-71-4 Structure

79802-71-4 Structure
IdentificationBack 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 PropertiesBack Directory
[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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

4-[1,2,2-Tris(4-cyanophenyl)ethenyl]benzonitrile is used as a monomer for the synthesis of COF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile(79802-71-4)1HNMR
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