3-[5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazol-2-yl]phenol

Systemtic Name: 3-[5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazol-2-yl]phenol Openeye Name: 3-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol CAS Name: 3-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol IUPAC Name: 3-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol Traditional Name: 3-(5,10-diiodo-1H-phenanthr[9,10-d]imidazol-2-yl)phenol Formula: C21H12I2N2O MolecularWeight: 562.14172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C4C=C(C=CC4=C5C=CC(=CC5=C3N2)I)I

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C4C=C(C=CC4=C5C=CC(=CC5=C3N2)I)I

InChI

InChI=1S/C21H12I2N2O/c22-12-4-6-15-16-7-5-13(23)10-18(16)20-19(17(15)9-12)24-21(25-20)11-2-1-3-14(26)8-11/h1-10,26H,(H,24,25)