bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane Openeye Name: bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane CAS Name: bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethylsilane IUPAC Name: bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethylsilane Traditional Name: bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane Formula: C38H34N2Si MolecularWeight: 546.77546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC(=C2C1[Si](C)(C)C3C(=CC4=CC=CC(=C34)C5=CC6=CC=CC=C6N5)C)C7=CC8=CC=CC=C8N7

Isomeric SMILES

CC1=CC2=CC=CC(=C2C1[Si](C)(C)C3C(=CC4=CC=CC(=C34)C5=CC6=CC=CC=C6N5)C)C7=CC8=CC=CC=C8N7

InChI

InChI=1S/C38H34N2Si/c1-23-19-27-13-9-15-29(33-21-25-11-5-7-17-31(25)39-33)35(27)37(23)41(3,4)38-24(2)20-28-14-10-16-30(36(28)38)34-22-26-12-6-8-18-32(26)40-34/h5-22,37-40H,1-4H3