N1-benzo[b][1,10]phenanthrolin-7-yl-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-benzo[b][1,10]phenanthrolin-7-yl-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-benzo[b][1,10]phenanthrolin-7-yl-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(7-benzo[b][1,10]phenanthrolinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-benzo[b][1,10]phenanthrolin-7-yl-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]-dimethyl-amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

InChI

InChI=1S/C24H20N4/c1-28(2)18-12-10-17(11-13-18)26-23-19-7-3-4-8-21(19)27-24-20(23)14-9-16-6-5-15-25-22(16)24/h3-15H,1-2H3,(H,26,27)