tris[(2,6-diphenylphenyl)methyl]-oxidanyl-silane

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]-oxidanyl-silane Openeye Name: tris[(2,6-diphenylphenyl)methyl]-hydroxy-silane CAS Name: tris[(2,6-diphenylphenyl)methyl]-hydroxysilane IUPAC Name: tris[(2,6-diphenylphenyl)methyl]-hydroxysilane Traditional Name: tris(2,6-diphenylbenzyl)-hydroxy-silane Formula: C57H46OSi MolecularWeight: 775.06004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Si](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)(CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Si](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)(CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)O

InChI

InChI=1S/C57H46OSi/c58-59(40-55-49(43-22-7-1-8-23-43)34-19-35-50(55)44-24-9-2-10-25-44,41-56-51(45-26-11-3-12-27-45)36-20-37-52(56)46-28-13-4-14-29-46)42-57-53(47-30-15-5-16-31-47)38-21-39-54(57)48-32-17-6-18-33-48/h1-39,58H,40-42H2