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

Systemtic Name: 2-[5-(1,3-benzothiazol-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]-1,3-benzothiazole Openeye Name: 2-[5-(1,3-benzothiazol-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]-1,3-benzothiazole CAS Name: 2-[5-(1,3-benzothiazol-2-yl)-1-tert-butyl-1,3,4-triphenyl-2-silolyl]-1,3-benzothiazole IUPAC Name: 2-[5-(1,3-benzothiazol-2-yl)-1-tert-butyl-1,3,4-triphenylsilol-2-yl]-1,3-benzothiazole Traditional Name: 2-[5-(1,3-benzothiazol-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]-1,3-benzothiazole Formula: C40H32N2S2Si MolecularWeight: 632.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7S6)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7S6)C8=CC=CC=C8

InChI

InChI=1S/C40H32N2S2Si/c1-40(2,3)45(29-21-11-6-12-22-29)36(38-41-30-23-13-15-25-32(30)43-38)34(27-17-7-4-8-18-27)35(28-19-9-5-10-20-28)37(45)39-42-31-24-14-16-26-33(31)44-39/h4-26H,1-3H3