2,9-bis(4-methoxyphenyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline Openeye Name: 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline CAS Name: 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline Traditional Name: 2,9-bis(4-methoxyphenyl)-1,10-phenanthroline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)OC)C=C2

InChI

InChI=1S/C26H20N2O2/c1-29-21-11-5-17(6-12-21)23-15-9-19-3-4-20-10-16-24(28-26(20)25(19)27-23)18-7-13-22(30-2)14-8-18/h3-16H,1-2H3