7-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-7-yl-silol-2-yl)quinoline

Systemtic Name: 7-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-7-yl-silol-2-yl)quinoline Openeye Name: 7-[1-ethyl-1-methyl-3,4-diphenyl-5-(7-quinolyl)silol-2-yl]quinoline CAS Name: 7-[1-ethyl-1-methyl-3,4-diphenyl-5-(7-quinolinyl)-2-silolyl]quinoline IUPAC Name: 7-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-7-ylsilol-2-yl)quinoline Traditional Name: 7-[1-ethyl-1-methyl-3,4-diphenyl-5-(7-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=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=CC=N7)C=C6)C

Isomeric SMILES

CC[Si]1(C(=C(C(=C1C2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=CC=N7)C=C6)C

InChI

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