3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)-1-naphthyl]naphthalen-2-ol CAS Name: 3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)-1-naphthyl]-2-naphthol Formula: C32H20N2O5 MolecularWeight: 512.5116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-])O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-])O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H20N2O5/c35-32-29(21-11-15-26(16-12-21)34(38)39)18-23-6-2-4-8-28(23)31(32)30-19-24(17-22-5-1-3-7-27(22)30)20-9-13-25(14-10-20)33(36)37/h1-19,35H