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

Systemtic Name: bis(2-methyl-2-naphthalen-1-yl-inden-1-yl)-diphenyl-silane Openeye Name: bis[2-methyl-2-(1-naphthyl)inden-1-yl]-diphenyl-silane CAS Name: bis[2-methyl-2-(1-naphthalenyl)-1-indenyl]-diphenylsilane IUPAC Name: bis(2-methyl-2-naphthalen-1-ylinden-1-yl)-diphenylsilane Traditional Name: bis[2-methyl-2-(1-naphthyl)inden-1-yl]-diphenyl-silane Formula: C52H40Si MolecularWeight: 692.9595

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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=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

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=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C52H40Si/c1-51(47-33-17-23-37-19-9-13-29-43(37)47)35-39-21-11-15-31-45(39)49(51)53(41-25-5-3-6-26-41,42-27-7-4-8-28-42)50-46-32-16-12-22-40(46)36-52(50,2)48-34-18-24-38-20-10-14-30-44(38)48/h3-36H,1-2H3