bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-dimethyl-silane

Systemtic Name: bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-dimethyl-silane Openeye Name: bis[3-(1-anthryl)-2-methyl-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[3-(1-anthracenyl)-2-methyl-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-dimethylsilane Traditional Name: bis[3-(1-anthryl)-2-methyl-1H-inden-4-yl]-dimethyl-silane Formula: C50H40Si MolecularWeight: 668.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

InChI=1S/C50H40Si/c1-31-25-39-19-11-23-45(49(39)47(31)41-21-9-17-37-27-33-13-5-7-15-35(33)29-43(37)41)51(3,4)46-24-12-20-40-26-32(2)48(50(40)46)42-22-10-18-38-28-34-14-6-8-16-36(34)30-44(38)42/h5-24,27-30H,25-26H2,1-4H3