6-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-6-yl-silol-2-yl)quinoline

Systemtic Name: 6-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-6-yl-silol-2-yl)quinoline Openeye Name: 6-[1-ethyl-1-methyl-3,4-diphenyl-5-(6-quinolyl)silol-2-yl]quinoline CAS Name: 6-[1-ethyl-1-methyl-3,4-diphenyl-5-(6-quinolinyl)-2-silolyl]quinoline IUPAC Name: 6-(1-ethyl-1-methyl-3,4-diphenyl-5-quinolin-6-ylsilol-2-yl)quinoline Traditional Name: 6-[1-ethyl-1-methyl-3,4-diphenyl-5-(6-quinolyl)silol-2-yl]quinoline Formula: C37H30N2Si MolecularWeight: 530.733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si]1(C(=C(C(=C1C2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)N=CC=C7)C

Isomeric SMILES

CC[Si]1(C(=C(C(=C1C2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)N=CC=C7)C

InChI

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