3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Systemtic Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol Openeye Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol CAS Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol IUPAC Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol Traditional Name: 3-(1H-phenanthr[9,10-d]imidazol-2-yl)phenol Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=CC=C5)O

InChI

InChI=1S/C21H14N2O/c24-14-7-5-6-13(12-14)21-22-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(19)23-21/h1-12,24H,(H,22,23)