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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4C)C)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4C)C)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9)C

InChI

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