4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenyl-silol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenyl-silol-2-yl]benzenecarbonitrile Openeye Name: 4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenyl-silol-2-yl]benzonitrile CAS Name: 4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenyl-2-silolyl]benzonitrile IUPAC Name: 4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenylsilol-2-yl]benzonitrile Traditional Name: 4-[1-tert-butyl-5-(4-cyanophenyl)-1,3,4-triphenyl-silol-2-yl]benzonitrile Formula: C40H32N2Si MolecularWeight: 568.78098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=C(C=C2)C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=C(C=C2)C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2Si/c1-40(2,3)43(35-17-11-6-12-18-35)38(33-23-19-29(27-41)20-24-33)36(31-13-7-4-8-14-31)37(32-15-9-5-10-16-32)39(43)34-25-21-30(28-42)22-26-34/h4-26H,1-3H3