bis(2-methyl-2-phenyl-inden-1-yl)-diphenyl-silane

Systemtic Name: bis(2-methyl-2-phenyl-inden-1-yl)-diphenyl-silane Openeye Name: bis(2-methyl-2-phenyl-inden-1-yl)-diphenyl-silane CAS Name: bis(2-methyl-2-phenyl-1-indenyl)-diphenylsilane IUPAC Name: bis(2-methyl-2-phenylinden-1-yl)-diphenylsilane Traditional Name: bis(2-methyl-2-phenyl-inden-1-yl)-diphenyl-silane Formula: C44H36Si MolecularWeight: 592.84214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C=CC=CC6=CC5(C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C=CC=CC6=CC5(C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H36Si/c1-43(35-21-7-3-8-22-35)31-33-19-15-17-29-39(33)41(43)45(37-25-11-5-12-26-37,38-27-13-6-14-28-38)42-40-30-18-16-20-34(40)32-44(42,2)36-23-9-4-10-24-36/h3-32H,1-2H3