2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole

Systemtic Name: 2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole Openeye Name: 2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole CAS Name: 2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole IUPAC Name: 2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole Traditional Name: 2,2,5,5-tetrakis(2,6-diethylphenyl)-4-phenyl-1,3,2,5-oxazadisilole Formula: C47H57NOSi2 MolecularWeight: 708.13258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[Si]2(C(=N[Si](O2)(C3=C(C=CC=C3CC)CC)C4=C(C=CC=C4CC)CC)C5=CC=CC=C5)C6=C(C=CC=C6CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[Si]2(C(=N[Si](O2)(C3=C(C=CC=C3CC)CC)C4=C(C=CC=C4CC)CC)C5=CC=CC=C5)C6=C(C=CC=C6CC)CC

InChI

InChI=1S/C47H57NOSi2/c1-9-34-26-20-27-35(10-2)43(34)50(44-36(11-3)28-21-29-37(44)12-4)47(42-24-18-17-19-25-42)48-51(49-50,45-38(13-5)30-22-31-39(45)14-6)46-40(15-7)32-23-33-41(46)16-8/h17-33H,9-16H2,1-8H3