4-[5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5,10-bis(iodanyl)-1H-phenanthro[9,10-d]imidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(5,10-diiodo-1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]-dimethyl-amine Formula: C23H17I2N3 MolecularWeight: 589.21012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17I2N3/c1-28(2)16-7-3-13(4-8-16)23-26-21-19-11-14(24)5-9-17(19)18-10-6-15(25)12-20(18)22(21)27-23/h3-12H,1-2H3,(H,26,27)