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

Systemtic Name: 5-[5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazol-2-yl]-2-methoxy-phenol Openeye Name: 5-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-methoxy-phenol CAS Name: 5-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-methoxyphenol IUPAC Name: 5-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-methoxyphenol Traditional Name: 5-(5,10-diiodo-1H-phenanthr[9,10-d]imidazol-2-yl)-2-methoxy-phenol Formula: C22H14I2N2O2 MolecularWeight: 592.1677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C4C=C(C=CC4=C5C=CC(=CC5=C3N2)I)I)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C4C=C(C=CC4=C5C=CC(=CC5=C3N2)I)I)O

InChI

InChI=1S/C22H14I2N2O2/c1-28-19-7-2-11(8-18(19)27)22-25-20-16-9-12(23)3-5-14(16)15-6-4-13(24)10-17(15)21(20)26-22/h2-10,27H,1H3,(H,25,26)