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

Systemtic Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-dimethylsilane Traditional Name: bis[2-(acenaphthen-1-ylmethyl)-3H-inden-1-yl]-dimethyl-silane Formula: C46H40Si MolecularWeight: 620.8953

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C(CC2=CC=CC=C21)CC3CC4=CC=CC5=C4C3=CC=C5)C6=C(CC7=CC=CC=C76)CC8CC9=CC=CC1=C9C8=CC=C1

Isomeric SMILES

C[Si](C)(C1=C(CC2=CC=CC=C21)CC3CC4=CC=CC5=C4C3=CC=C5)C6=C(CC7=CC=CC=C76)CC8CC9=CC=CC1=C9C8=CC=C1

InChI

InChI=1S/C46H40Si/c1-47(2,45-37(23-31-11-3-5-19-41(31)45)27-35-25-33-17-7-13-29-15-9-21-39(35)43(29)33)46-38(24-32-12-4-6-20-42(32)46)28-36-26-34-18-8-14-30-16-10-22-40(36)44(30)34/h3-22,35-36H,23-28H2,1-2H3