3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol

Systemtic Name: 3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol Openeye Name: 3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol CAS Name: 3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol IUPAC Name: 3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol Traditional Name: 3-(1-phenyl-4,7-phenanthrolin-3-yl)phenol Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(C=C3)N=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(C=C3)N=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C24H16N2O/c27-18-9-4-8-17(14-18)23-15-20(16-6-2-1-3-7-16)24-19-10-5-13-25-21(19)11-12-22(24)26-23/h1-15,27H