2-[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]propan-2-ol

Systemtic Name: 2-[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]propan-2-ol Openeye Name: 2-[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]propan-2-ol CAS Name: 2-[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-2-propanol IUPAC Name: 2-[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]propan-2-ol Traditional Name: 2-[2-(1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]propan-2-ol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C24H20N2O/c1-24(2,27)20-14-8-7-13-19(20)23-25-21-17-11-5-3-9-15(17)16-10-4-6-12-18(16)22(21)26-23/h3-14,27H,1-2H3,(H,25,26)