2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-1H-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-1H-benzimidazole-5,6-dicarbonitrile Openeye Name: 2-[4-(2-triisopropylsilylethynyl)phenyl]-1H-benzimidazole-5,6-dicarbonitrile CAS Name: 2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-1H-benzimidazole-5,6-dicarbonitrile IUPAC Name: 2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-1H-benzimidazole-5,6-dicarbonitrile Traditional Name: 2-[4-(2-triisopropylsilylethynyl)phenyl]-1H-benzimidazole-5,6-dicarbonitrile Formula: C26H28N4Si MolecularWeight: 424.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)C#N)C#N)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)C#N)C#N)(C(C)C)C(C)C

InChI

InChI=1S/C26H28N4Si/c1-17(2)31(18(3)4,19(5)6)12-11-20-7-9-21(10-8-20)26-29-24-13-22(15-27)23(16-28)14-25(24)30-26/h7-10,13-14,17-19H,1-6H3,(H,29,30)