2,2,4,8-tetramethyl-6-(triphenylmethyl)-1H-quinoline

Systemtic Name: 2,2,4,8-tetramethyl-6-(triphenylmethyl)-1H-quinoline Openeye Name: 2,2,4,8-tetramethyl-6-trityl-1H-quinoline CAS Name: 2,2,4,8-tetramethyl-6-(triphenylmethyl)-1H-quinoline IUPAC Name: 2,2,4,8-tetramethyl-6-trityl-1H-quinoline Traditional Name: 2,2,4,8-tetramethyl-6-trityl-1H-quinoline Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC(N2)(C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC(N2)(C)C)C

InChI

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