3-naphthalen-1-ylimino-2-(3-naphthalen-1-ylimino-2-phenyl-inden-1-yl)-2-phenyl-inden-1-one

Systemtic Name: 3-naphthalen-1-ylimino-2-(3-naphthalen-1-ylimino-2-phenyl-inden-1-yl)-2-phenyl-inden-1-one Openeye Name: 3-(1-naphthylimino)-2-[3-(1-naphthylimino)-2-phenyl-inden-1-yl]-2-phenyl-indan-1-one CAS Name: 3-(1-naphthalenylimino)-2-[3-(1-naphthalenylimino)-2-phenyl-1-indenyl]-2-phenyl-1-indenone IUPAC Name: 3-naphthalen-1-ylimino-2-(3-naphthalen-1-ylimino-2-phenylinden-1-yl)-2-phenylinden-1-one Traditional Name: 3-(1-naphthylimino)-2-[3-(1-naphthylimino)-2-phenyl-inden-1-yl]-2-phenyl-indan-1-one Formula: C50H32N2O MolecularWeight: 676.80188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC5=CC=CC=C54)C6(C(=NC7=CC=CC8=CC=CC=C87)C9=CC=CC=C9C6=O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC5=CC=CC=C54)C6(C(=NC7=CC=CC8=CC=CC=C87)C9=CC=CC=C9C6=O)C1=CC=CC=C1

InChI

InChI=1S/C50H32N2O/c53-49-42-30-14-13-29-41(42)48(52-44-32-16-22-34-18-8-10-26-38(34)44)50(49,36-23-5-2-6-24-36)46-39-27-11-12-28-40(39)47(45(46)35-19-3-1-4-20-35)51-43-31-15-21-33-17-7-9-25-37(33)43/h1-32H