N2-(2-aminophenyl)-4,7-bis(2-methylpropoxy)-N9-phenyl-1,10-phenanthroline-2,9-dicarboxamide

Systemtic Name: N2-(2-aminophenyl)-4,7-bis(2-methylpropoxy)-N9-phenyl-1,10-phenanthroline-2,9-dicarboxamide Openeye Name: N2-(2-aminophenyl)-4,7-diisobutoxy-N9-phenyl-1,10-phenanthroline-2,9-dicarboxamide CAS Name: N2-(2-aminophenyl)-4,7-bis(2-methylpropoxy)-N9-phenyl-1,10-phenanthroline-2,9-dicarboxamide IUPAC Name: 2-N-(2-aminophenyl)-4,7-bis(2-methylpropoxy)-9-N-phenyl-1,10-phenanthroline-2,9-dicarboxamide Traditional Name: N-(2-aminophenyl)-4,7-diisobutoxy-N'-phenyl-1,10-phenanthroline-2,9-dicarboxamide Formula: C34H35N5O4 MolecularWeight: 577.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC2=C1C=CC3=C2N=C(C=C3OCC(C)C)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC(=NC2=C1C=CC3=C2N=C(C=C3OCC(C)C)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H35N5O4/c1-20(2)18-42-29-16-27(33(40)36-22-10-6-5-7-11-22)37-31-23(29)14-15-24-30(43-19-21(3)4)17-28(38-32(24)31)34(41)39-26-13-9-8-12-25(26)35/h5-17,20-21H,18-19,35H2,1-4H3,(H,36,40)(H,39,41)