6-[(3-azanylacridin-4-yl)methyl]-1,10-phenanthrolin-5-amine

Systemtic Name: 6-[(3-azanylacridin-4-yl)methyl]-1,10-phenanthrolin-5-amine Openeye Name: 6-[(3-aminoacridin-4-yl)methyl]-1,10-phenanthrolin-5-amine CAS Name: 6-[(3-amino-4-acridinyl)methyl]-1,10-phenanthrolin-5-amine IUPAC Name: 6-[(3-aminoacridin-4-yl)methyl]-1,10-phenanthrolin-5-amine Traditional Name: [6-[(3-aminoacridin-4-yl)methyl]-1,10-phenanthrolin-5-yl]amine Formula: C26H19N5 MolecularWeight: 401.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)CC4=C5C=CC=NC5=C6C(=C4N)C=CC=N6)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)CC4=C5C=CC=NC5=C6C(=C4N)C=CC=N6)N

InChI

InChI=1S/C26H19N5/c27-21-10-9-16-13-15-5-1-2-8-22(15)31-24(16)20(21)14-19-17-6-3-11-29-25(17)26-18(23(19)28)7-4-12-30-26/h1-13H,14,27-28H2