3-nitro-N-[2-[2-[(3-nitroacridin-9-yl)amino]phenyl]phenyl]acridin-9-amine

Systemtic Name: 3-nitro-N-[2-[2-[(3-nitroacridin-9-yl)amino]phenyl]phenyl]acridin-9-amine Openeye Name: 3-nitro-N-[2-[2-[(3-nitroacridin-9-yl)amino]phenyl]phenyl]acridin-9-amine CAS Name: 3-nitro-N-[2-[2-[(3-nitro-9-acridinyl)amino]phenyl]phenyl]-9-acridinamine IUPAC Name: 3-nitro-N-[2-[2-[(3-nitroacridin-9-yl)amino]phenyl]phenyl]acridin-9-amine Traditional Name: (3-nitroacridin-9-yl)-[2-[2-[(3-nitroacridin-9-yl)amino]phenyl]phenyl]amine Formula: C38H24N6O4 MolecularWeight: 628.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=CC=C4C5=CC=CC=C5NC6=C7C=CC(=CC7=NC8=CC=CC=C86)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=CC=C4C5=CC=CC=C5NC6=C7C=CC(=CC7=NC8=CC=CC=C86)[N+](=O)[O-]

InChI

InChI=1S/C38H24N6O4/c45-43(46)23-17-19-29-35(21-23)39-33-15-7-3-11-27(33)37(29)41-31-13-5-1-9-25(31)26-10-2-6-14-32(26)42-38-28-12-4-8-16-34(28)40-36-22-24(44(47)48)18-20-30(36)38/h1-22H,(H,39,41)(H,40,42)