bis(2-ethyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane

Systemtic Name: bis(2-ethyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane Openeye Name: bis[2-ethyl-3-(4-phenanthryl)-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[2-ethyl-3-(4-phenanthrenyl)-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis(2-ethyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethylsilane Traditional Name: bis[2-ethyl-3-(4-phenanthryl)-1H-inden-4-yl]-dimethyl-silane Formula: C52H44Si MolecularWeight: 696.99126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

InChI

InChI=1S/C52H44Si/c1-5-33-31-39-19-13-25-45(51(39)49(33)43-23-11-17-37-29-27-35-15-7-9-21-41(35)47(37)43)53(3,4)46-26-14-20-40-32-34(6-2)50(52(40)46)44-24-12-18-38-30-28-36-16-8-10-22-42(36)48(38)44/h7-30H,5-6,31-32H2,1-4H3