| | Identification | Back Directory |  | [Name] 
 4,4',4'',4'''-methanetetrayltetrabenzonitrile
 |  | [CAS] 
 121706-21-6
 |  | [Synonyms] 
 Tetrakis(4-cyanophenyl)methane
 4-[tris(4-cyanophenyl)methyl]benzonitrile
 4,4',4'',4'''-methanetetrayltetrabenzonitrile
 4,4',4'',4'''-methanetetrayltetrakis-Benzonitrile
 Benzonitrile, 4,4',4'',4'''-methanetetrayltetrakis-
 |  | [Molecular Formula] 
 C29H16N4
 |  | [MDL Number] 
 MFCD29049230
 |  | [MOL File] 
 121706-21-6.mol
 |  | [Molecular Weight] 
 420.46
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 312 °C(Solv: acetonitrile (75-05-8))
 |  | [Boiling point ] 
 650.6±55.0 °C(Predicted)
 |  | [density ] 
 1.30±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 2-8°C
 |  | [InChI] 
 InChI=1S/C29H16N4/c30-17-21-1-9-25(10-2-21)29(26-11-3-22(18-31)4-12-26,27-13-5-23(19-32)6-14-27)28-15-7-24(20-33)8-16-28/h1-16H
 |  | [InChIKey] 
 HXZGMLINTVQVPX-UHFFFAOYSA-N
 |  | [SMILES] 
 C(C1=CC=C(C=C1)C#N)(C1=CC=C(C=C1)C#N)(C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N
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