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

Systemtic Name: 3-(5-iodanyl-1H-phenanthro[9,10-d]imidazol-2-yl)phenol Openeye Name: 3-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol CAS Name: 3-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol IUPAC Name: 3-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol Traditional Name: 3-(5-iodo-1H-phenanthr[9,10-d]imidazol-2-yl)phenol Formula: C21H13IN2O MolecularWeight: 436.24519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=C2NC(=N4)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=C2NC(=N4)C5=CC(=CC=C5)O

InChI

InChI=1S/C21H13IN2O/c22-13-8-9-16-15-6-1-2-7-17(15)19-20(18(16)11-13)24-21(23-19)12-4-3-5-14(25)10-12/h1-11,25H,(H,23,24)