(phenylmethyl) 4-(1,10-phenanthrolin-5-yloxy)benzoate

Systemtic Name: (phenylmethyl) 4-(1,10-phenanthrolin-5-yloxy)benzoate Openeye Name: benzyl 4-(1,10-phenanthrolin-5-yloxy)benzoate CAS Name: 4-(1,10-phenanthrolin-5-yloxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1,10-phenanthrolin-5-yloxy)benzoate Traditional Name: 4-(1,10-phenanthrolin-5-yloxy)benzoic acid benzyl ester Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

InChI

InChI=1S/C26H18N2O3/c29-26(30-17-18-6-2-1-3-7-18)19-10-12-21(13-11-19)31-23-16-20-8-4-14-27-24(20)25-22(23)9-5-15-28-25/h1-16H,17H2