1-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione

Systemtic Name: 1-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Openeye Name: 1-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione CAS Name: 1-(triphenylphosphoranylideneamino)anthracene-9,10-dione IUPAC Name: 1-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Traditional Name: 1-(triphenylphosphoranylideneamino)-9,10-anthraquinone Formula: C32H22NO2P MolecularWeight: 483.496341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22NO2P/c34-31-26-19-10-11-20-27(26)32(35)30-28(31)21-12-22-29(30)33-36(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-22H