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

Systemtic Name: 1-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]benzimidazole-5,6-dicarbonitrile Openeye Name: 1-propyl-2-[4-(2-triisopropylsilylethynyl)phenyl]benzimidazole-5,6-dicarbonitrile CAS Name: 1-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]benzimidazole-5,6-dicarbonitrile IUPAC Name: 1-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]benzimidazole-5,6-dicarbonitrile Traditional Name: 1-propyl-2-[4-(2-triisopropylsilylethynyl)phenyl]benzimidazole-5,6-dicarbonitrile Formula: C29H34N4Si MolecularWeight: 466.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=C(C=C3)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=C(C=C3)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H34N4Si/c1-8-14-33-28-17-26(19-31)25(18-30)16-27(28)32-29(33)24-11-9-23(10-12-24)13-15-34(20(2)3,21(4)5)22(6)7/h9-12,16-17,20-22H,8,14H2,1-7H3