4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid

Systemtic Name: 4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid Openeye Name: 4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid CAS Name: 4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid IUPAC Name: 4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid Traditional Name: 4,7-bis(2-acetamidophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid Formula: C30H22N4O6 MolecularWeight: 534.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5NC(=O)C)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5NC(=O)C)C(=O)O)C(=O)O

InChI

InChI=1S/C30H22N4O6/c1-15(35)31-23-9-5-3-7-17(23)21-13-25(29(37)38)33-27-19(21)11-12-20-22(14-26(30(39)40)34-28(20)27)18-8-4-6-10-24(18)32-16(2)36/h3-14H,1-2H3,(H,31,35)(H,32,36)(H,37,38)(H,39,40)