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

Systemtic Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzothiazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzothiazole Openeye Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzothiazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzothiazole CAS Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzothiazol-2-yl)-2-silolyl]-5-phenyl-1,3-benzothiazole IUPAC Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzothiazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzothiazole Traditional Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzothiazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzothiazole Formula: C52H40N2S2Si MolecularWeight: 785.1029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=C(S2)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=C(S7)C=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=C(S2)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=C(S7)C=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H40N2S2Si/c1-52(2,3)57(41-27-17-8-18-28-41)48(50-53-42-33-39(29-31-44(42)55-50)35-19-9-4-10-20-35)46(37-23-13-6-14-24-37)47(38-25-15-7-16-26-38)49(57)51-54-43-34-40(30-32-45(43)56-51)36-21-11-5-12-22-36/h4-34H,1-3H3