[4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxy-phenyl]methanol

Systemtic Name: [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxy-phenyl]methanol Openeye Name: [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxy-phenyl]methanol CAS Name: [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxyphenyl]methanol IUPAC Name: [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxyphenyl]methanol Traditional Name: [4-[9-(2,6-dimethoxyphenyl)-1,10-phenanthrolin-2-yl]-3,5-dimethoxy-phenyl]methanol Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=C(C=C5OC)CO)OC)C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=C(C=C(C=C5OC)CO)OC)C=C2

InChI

InChI=1S/C29H26N2O5/c1-33-22-6-5-7-23(34-2)26(22)20-12-10-18-8-9-19-11-13-21(31-29(19)28(18)30-20)27-24(35-3)14-17(16-32)15-25(27)36-4/h5-15,32H,16H2,1-4H3