(4-phenylphenyl) 4-[(4,6-dipropyl-1,3,5-triazin-2-yl)amino]benzoate

Systemtic Name: (4-phenylphenyl) 4-[(4,6-dipropyl-1,3,5-triazin-2-yl)amino]benzoate Openeye Name: (4-phenylphenyl) 4-[(4,6-dipropyl-1,3,5-triazin-2-yl)amino]benzoate CAS Name: 4-[(4,6-dipropyl-1,3,5-triazin-2-yl)amino]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 4-[(4,6-dipropyl-1,3,5-triazin-2-yl)amino]benzoate Traditional Name: 4-[(4,6-dipropyl-s-triazin-2-yl)amino]benzoic acid (4-phenylphenyl) ester Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CCC

InChI

InChI=1S/C28H28N4O2/c1-3-8-25-30-26(9-4-2)32-28(31-25)29-23-16-12-22(13-17-23)27(33)34-24-18-14-21(15-19-24)20-10-6-5-7-11-20/h5-7,10-19H,3-4,8-9H2,1-2H3,(H,29,30,31,32)