4-[9-(4-methanoylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde

Systemtic Name: 4-[9-(4-methanoylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Openeye Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde CAS Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde IUPAC Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Traditional Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CC(=N3)C4=CC=C(C=C4)C=O)N=C(C=C2)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC2=C(C3=C1C=CC(=N3)C4=CC=C(C=C4)C=O)N=C(C=C2)C5=CC=C(C=C5)C=O

InChI

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