N-(triphenylmethyl)quinolin-8-amine

Systemtic Name: N-(triphenylmethyl)quinolin-8-amine Openeye Name: N-tritylquinolin-8-amine CAS Name: N-(triphenylmethyl)-8-quinolinamine IUPAC Name: N-tritylquinolin-8-amine Traditional Name: 8-quinolyl(trityl)amine Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22N2/c1-4-14-23(15-5-1)28(24-16-6-2-7-17-24,25-18-8-3-9-19-25)30-26-20-10-12-22-13-11-21-29-27(22)26/h1-21,30H