bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-dimethylsilane Traditional Name: bis(7-acenaphthen-5-yl-2-methyl-3H-inden-1-yl)-dimethyl-silane Formula: C46H40Si MolecularWeight: 620.8953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=C5C4=C(CC5)C=C3)[Si](C)(C)C6=C(CC7=CC=CC(=C76)C8=C9C=CC=C1C9=C(CC1)C=C8)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=C5C4=C(CC5)C=C3)[Si](C)(C)C6=C(CC7=CC=CC(=C76)C8=C9C=CC=C1C9=C(CC1)C=C8)C

InChI

InChI=1S/C46H40Si/c1-27-25-33-11-7-15-39(35-23-21-31-19-17-29-9-5-13-37(35)41(29)31)43(33)45(27)47(3,4)46-28(2)26-34-12-8-16-40(44(34)46)36-24-22-32-20-18-30-10-6-14-38(36)42(30)32/h5-16,21-24H,17-20,25-26H2,1-4H3