N-acridin-1-ylacridin-1-amine

Systemtic Name: N-acridin-1-ylacridin-1-amine Openeye Name: N-acridin-1-ylacridin-1-amine CAS Name: N-(1-acridinyl)-1-acridinamine IUPAC Name: N-acridin-1-ylacridin-1-amine Traditional Name: di(acridin-1-yl)amine Formula: C26H17N3 MolecularWeight: 371.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NC4=CC=CC5=NC6=CC=CC=C6C=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NC4=CC=CC5=NC6=CC=CC=C6C=C54

InChI

InChI=1S/C26H17N3/c1-3-9-21-17(7-1)15-19-23(27-21)11-5-13-25(19)29-26-14-6-12-24-20(26)16-18-8-2-4-10-22(18)28-24/h1-16,29H