N-(6-tert-butyl-1,2,4-triphenyl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(6-tert-butyl-1,2,4-triphenyl-1,3,5-triazin-2-yl)benzamide Openeye Name: N-(6-tert-butyl-1,2,4-triphenyl-1,3,5-triazin-2-yl)benzamide CAS Name: N-(6-tert-butyl-1,2,4-triphenyl-1,3,5-triazin-2-yl)benzamide IUPAC Name: N-(6-tert-butyl-1,2,4-triphenyl-1,3,5-triazin-2-yl)benzamide Traditional Name: N-(6-tert-butyl-1,2,4-triphenyl-s-triazin-2-yl)benzamide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NC(N1C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NC(=NC(N1C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O/c1-31(2,3)30-33-28(24-16-8-4-9-17-24)34-32(26-20-12-6-13-21-26,36(30)27-22-14-7-15-23-27)35-29(37)25-18-10-5-11-19-25/h4-23H,1-3H3,(H,35,37)