bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenyl-silane

Systemtic Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenyl-silane Openeye Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenyl-silane CAS Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenylsilane IUPAC Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenylsilane Traditional Name: bis[2-(acenaphthen-1-ylmethyl)-3H-inden-1-yl]-methyl-phenyl-silane Formula: C51H42Si MolecularWeight: 682.96468

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=C(CC3=CC=CC=C32)CC4CC5=CC=CC6=C5C4=CC=C6)C7=C(CC8=CC=CC=C87)CC9CC1=CC=CC2=C1C9=CC=C2

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=C(CC3=CC=CC=C32)CC4CC5=CC=CC6=C5C4=CC=C6)C7=C(CC8=CC=CC=C87)CC9CC1=CC=CC2=C1C9=CC=C2

InChI

InChI=1S/C51H42Si/c1-52(43-21-3-2-4-22-43,50-41(27-35-13-5-7-23-46(35)50)31-39-29-37-19-9-15-33-17-11-25-44(39)48(33)37)51-42(28-36-14-6-8-24-47(36)51)32-40-30-38-20-10-16-34-18-12-26-45(40)49(34)38/h2-26,39-40H,27-32H2,1H3