5,6-bis[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(2-triisopropylsilylethynyl)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(2-triisopropylsilylethynyl)pyrazine-2,3-dicarbonitrile Formula: C28H42N4Si2 MolecularWeight: 490.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=C(N=C(C(=N1)C#N)C#N)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=C(N=C(C(=N1)C#N)C#N)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H42N4Si2/c1-19(2)33(20(3)4,21(5)6)15-13-25-26(32-28(18-30)27(17-29)31-25)14-16-34(22(7)8,23(9)10)24(11)12/h19-24H,1-12H3