bis[2-(3-ethylnaphthalen-1-yl)-1H-inden-1-yl]-methyl-phenyl-silane

Systemtic Name: bis[2-(3-ethylnaphthalen-1-yl)-1H-inden-1-yl]-methyl-phenyl-silane Openeye Name: bis[2-(3-ethyl-1-naphthyl)-1H-inden-1-yl]-methyl-phenyl-silane CAS Name: bis[2-(3-ethyl-1-naphthalenyl)-1H-inden-1-yl]-methyl-phenylsilane IUPAC Name: bis[2-(3-ethylnaphthalen-1-yl)-1H-inden-1-yl]-methyl-phenylsilane Traditional Name: bis[2-(3-ethyl-1-naphthyl)-1H-inden-1-yl]-methyl-phenyl-silane Formula: C49H42Si MolecularWeight: 658.94328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2C(=C1)C3=CC4=CC=CC=C4C3[Si](C)(C5C6=CC=CC=C6C=C5C7=CC(=CC8=CC=CC=C87)CC)C9=CC=CC=C9

Isomeric SMILES

CCC1=CC2=CC=CC=C2C(=C1)C3=CC4=CC=CC=C4C3[Si](C)(C5C6=CC=CC=C6C=C5C7=CC(=CC8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C49H42Si/c1-4-33-27-35-17-9-13-23-40(35)44(29-33)46-31-37-19-11-15-25-42(37)48(46)50(3,39-21-7-6-8-22-39)49-43-26-16-12-20-38(43)32-47(49)45-30-34(5-2)28-36-18-10-14-24-41(36)45/h6-32,48-49H,4-5H2,1-3H3