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

Systemtic Name: bis(2-ethyl-1-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane Openeye Name: bis[2-ethyl-1-methyl-3-(4-phenanthryl)-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[2-ethyl-1-methyl-3-(4-phenanthrenyl)-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis(2-ethyl-1-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethylsilane Traditional Name: bis[2-ethyl-1-methyl-3-(4-phenanthryl)-1H-inden-4-yl]-dimethyl-silane Formula: C54H48Si MolecularWeight: 725.04442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1C)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4C)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

Isomeric SMILES

CCC1=C(C2=C(C1C)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4C)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

InChI

InChI=1S/C54H48Si/c1-7-39-33(3)41-23-15-27-47(53(41)51(39)45-25-13-19-37-31-29-35-17-9-11-21-43(35)49(37)45)55(5,6)48-28-16-24-42-34(4)40(8-2)52(54(42)48)46-26-14-20-38-32-30-36-18-10-12-22-44(36)50(38)46/h9-34H,7-8H2,1-6H3