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

Systemtic Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline Openeye Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline CAS Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(1H-phenanthro[9,10-d]imidazol-2-yl)aniline Traditional Name: dimethyl-[4-(1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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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=CC=CC=C53

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H19N3/c1-26(2)16-13-11-15(12-14-16)23-24-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)25-23/h3-14H,1-2H3,(H,24,25)