1,2,2,4-tetramethyl-6-(triphenylmethyl)quinoline

Systemtic Name: 1,2,2,4-tetramethyl-6-(triphenylmethyl)quinoline Openeye Name: 1,2,2,4-tetramethyl-6-trityl-quinoline CAS Name: 1,2,2,4-tetramethyl-6-(triphenylmethyl)quinoline IUPAC Name: 1,2,2,4-tetramethyl-6-tritylquinoline Traditional Name: 1,2,2,4-tetramethyl-6-trityl-quinoline Formula: C32H31N MolecularWeight: 429.59524

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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)C)(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)C)(C)C

InChI

InChI=1S/C32H31N/c1-24-23-31(2,3)33(4)30-21-20-28(22-29(24)30)32(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-23H,1-4H3