bis(2-ethyl-1-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenyl-silane

Systemtic Name: bis(2-ethyl-1-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenyl-silane Openeye Name: bis[2-ethyl-1-methyl-3-(1-naphthyl)-1H-inden-4-yl]-diphenyl-silane CAS Name: bis[2-ethyl-1-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-diphenylsilane IUPAC Name: bis(2-ethyl-1-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenylsilane Traditional Name: bis[2-ethyl-1-methyl-3-(1-naphthyl)-1H-inden-4-yl]-diphenyl-silane Formula: C56H48Si MolecularWeight: 749.06582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1C)C=CC=C2[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6C)CC)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CCC1=C(C2=C(C1C)C=CC=C2[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6C)CC)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C56H48Si/c1-5-43-37(3)45-31-19-35-51(55(45)53(43)49-33-17-23-39-21-13-15-29-47(39)49)57(41-25-9-7-10-26-41,42-27-11-8-12-28-42)52-36-20-32-46-38(4)44(6-2)54(56(46)52)50-34-18-24-40-22-14-16-30-48(40)50/h7-38H,5-6H2,1-4H3