3,8-bis(2-methoxyphenyl)-4,7-phenanthroline

Systemtic Name: 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline Openeye Name: 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline CAS Name: 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline IUPAC Name: 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline Traditional Name: 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C5=CC=CC=C5OC

InChI

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