4-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-4-yl-silol-2-yl)quinoline

Systemtic Name: 4-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-4-yl-silol-2-yl)quinoline Openeye Name: 4-[1-ethyl-1-methyl-3,4-diphenyl-5-(4-quinolyl)silol-2-yl]quinoline CAS Name: 4-[1-ethyl-1-methyl-3,4-diphenyl-5-(4-quinolinyl)-2-silolyl]quinoline IUPAC Name: 4-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-4-ylsilol-2-yl)quinoline Traditional Name: 4-[1-ethyl-1-methyl-3,4-diphenyl-5-(4-quinolyl)silol-2-yl]quinoline Formula: C37H30N2Si MolecularWeight: 530.733

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si]1(C(=C(C(=C1C2=CC=NC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C67)C

Isomeric SMILES

CC[Si]1(C(=C(C(=C1C2=CC=NC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C67)C

InChI

InChI=1S/C37H30N2Si/c1-3-40(2)36(30-22-24-38-32-20-12-10-18-28(30)32)34(26-14-6-4-7-15-26)35(27-16-8-5-9-17-27)37(40)31-23-25-39-33-21-13-11-19-29(31)33/h4-25H,3H2,1-2H3