tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane

Systemtic Name: tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane Openeye Name: tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane CAS Name: tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane IUPAC Name: tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane Traditional Name: tris(1H-inden-1-yl)-[tris(1H-inden-1-yl)silyloxy]silane Formula: C54H42OSi2 MolecularWeight: 763.08168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)O[Si](C7C=CC8=CC=CC=C78)(C9C=CC1=CC=CC=C91)C1C=CC2=CC=CC=C12

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)O[Si](C7C=CC8=CC=CC=C78)(C9C=CC1=CC=CC=C91)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C54H42OSi2/c1-7-19-43-37(13-1)25-31-49(43)56(50-32-26-38-14-2-8-20-44(38)50,51-33-27-39-15-3-9-21-45(39)51)55-57(52-34-28-40-16-4-10-22-46(40)52,53-35-29-41-17-5-11-23-47(41)53)54-36-30-42-18-6-12-24-48(42)54/h1-36,49-54H