1-phenyl-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 1-phenyl-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 1-phenyl-2-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 1-phenyl-2-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 1-phenyl-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C39H35NO MolecularWeight: 533.7013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6)(C)C

InChI

InChI=1S/C39H35NO/c1-29-27-38(2,3)40(28-37(41)30-16-8-4-9-17-30)36-25-24-34(26-35(29)36)39(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-27H,28H2,1-3H3