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

Systemtic Name: 4-(5-iodanyl-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(5-iodo-1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]-dimethyl-amine Formula: C23H18IN3 MolecularWeight: 463.31359

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=C3C=C(C=C5)I

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=C3C=C(C=C5)I

InChI

InChI=1S/C23H18IN3/c1-27(2)16-10-7-14(8-11-16)23-25-21-19-6-4-3-5-17(19)18-12-9-15(24)13-20(18)22(21)26-23/h3-13H,1-2H3,(H,25,26)