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

Systemtic Name: 2-[2-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzoxazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[2-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzoxazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[2-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzoxazol-2-yl)-2-silolyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[2-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzoxazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[2-tert-butyl-1,3,4-triphenyl-5-(5-phenyl-1,3-benzoxazol-2-yl)silol-2-yl]-5-phenyl-1,3-benzoxazole Formula: C52H40N2O2Si MolecularWeight: 752.9717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=C(C(=[Si]1C2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=NC9=C(O8)C=CC(=C9)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C1(C(=C(C(=[Si]1C2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=NC9=C(O8)C=CC(=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H40N2O2Si/c1-51(2,3)52(50-54-43-34-40(30-32-45(43)56-50)36-21-11-5-12-22-36)47(38-25-15-7-16-26-38)46(37-23-13-6-14-24-37)48(57(52)41-27-17-8-18-28-41)49-53-42-33-39(29-31-44(42)55-49)35-19-9-4-10-20-35/h4-34H,1-3H3