4,7-diphenyl-1,10-phenanthroline-2,9-dicarbaldehyde

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline-2,9-dicarbaldehyde Openeye Name: 4,7-diphenyl-1,10-phenanthroline-2,9-dicarbaldehyde CAS Name: 4,7-diphenyl-1,10-phenanthroline-2,9-dicarboxaldehyde IUPAC Name: 4,7-diphenyl-1,10-phenanthroline-2,9-dicarbaldehyde Traditional Name: 4,7-diphenyl-1,10-phenanthroline-2,9-dicarbaldehyde Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C=O)C=O

InChI

InChI=1S/C26H16N2O2/c29-15-19-13-23(17-7-3-1-4-8-17)21-11-12-22-24(18-9-5-2-6-10-18)14-20(16-30)28-26(22)25(21)27-19/h1-16H