2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline CAS Name: 2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline Traditional Name: 2,9-bis[2-(methoxymethyl)phenyl]-1,10-phenanthroline Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5COC)C=C2

Isomeric SMILES

COCC1=CC=CC=C1C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5COC)C=C2

InChI

InChI=1S/C28H24N2O2/c1-31-17-21-7-3-5-9-23(21)25-15-13-19-11-12-20-14-16-26(30-28(20)27(19)29-25)24-10-6-4-8-22(24)18-32-2/h3-16H,17-18H2,1-2H3