N,N-dimethyl-4-(3-octadecylimidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(3-octadecylimidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline Openeye Name: N,N-dimethyl-4-(3-octadecylimidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline CAS Name: N,N-dimethyl-4-(3-octadecyl-2-imidazo[4,5-f][1,10]phenanthrolinyl)aniline IUPAC Name: N,N-dimethyl-4-(3-octadecylimidazo[4,5-f][1,10]phenanthrolin-2-yl)aniline Traditional Name: dimethyl-[4-(3-stearylimidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]amine Formula: C39H53N5 MolecularWeight: 591.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=C(C3=C(C4=C2C=CC=N4)N=CC=C3)N=C1C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=C(C3=C(C4=C2C=CC=N4)N=CC=C3)N=C1C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C39H53N5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30-44-38-34-23-21-29-41-36(34)35-33(22-20-28-40-35)37(38)42-39(44)31-24-26-32(27-25-31)43(2)3/h20-29H,4-19,30H2,1-3H3