bis(2-ethyl-7-quinolin-3-yl-2H-inden-1-yl)-dimethyl-silane

Systemtic Name: bis(2-ethyl-7-quinolin-3-yl-2H-inden-1-yl)-dimethyl-silane Openeye Name: bis[2-ethyl-7-(3-quinolyl)-2H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-ethyl-7-(3-quinolinyl)-2H-inden-1-yl]-dimethylsilane IUPAC Name: bis(2-ethyl-7-quinolin-3-yl-2H-inden-1-yl)-dimethylsilane Traditional Name: bis[2-ethyl-7-(3-quinolyl)-2H-inden-1-yl]-dimethyl-silane Formula: C42H38N2Si MolecularWeight: 598.85002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=CC3CC)C=CC=C4C5=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=CC3CC)C=CC=C4C5=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7

InChI

InChI=1S/C42H38N2Si/c1-5-27-21-31-15-11-17-35(33-23-29-13-7-9-19-37(29)43-25-33)39(31)41(27)45(3,4)42-28(6-2)22-32-16-12-18-36(40(32)42)34-24-30-14-8-10-20-38(30)44-26-34/h7-28H,5-6H2,1-4H3