3-[9-(3-methanoylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde

Systemtic Name: 3-[9-(3-methanoylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Openeye Name: 3-[9-(3-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde CAS Name: 3-[9-(3-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde IUPAC Name: 3-[9-(3-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Traditional Name: 3-[9-(3-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC(=CC=C5)C=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC(=CC=C5)C=O)C=C2

InChI

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