tris(phenylmethyl) 1,3,5-triazine-2,4,6-tricarboxylate

Systemtic Name: tris(phenylmethyl) 1,3,5-triazine-2,4,6-tricarboxylate Openeye Name: tribenzyl 1,3,5-triazine-2,4,6-tricarboxylate CAS Name: 1,3,5-triazine-2,4,6-tricarboxylic acid tris(phenylmethyl) ester IUPAC Name: tribenzyl 1,3,5-triazine-2,4,6-tricarboxylate Traditional Name: s-triazine-2,4,6-tricarboxylic acid tribenzyl ester Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NC(=NC(=N2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NC(=NC(=N2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O6/c31-25(34-16-19-10-4-1-5-11-19)22-28-23(26(32)35-17-20-12-6-2-7-13-20)30-24(29-22)27(33)36-18-21-14-8-3-9-15-21/h1-15H,16-18H2