2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzo[f]benzotriazole-4,9-dione

Systemtic Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzo[f]benzotriazole-4,9-dione Openeye Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzo[f]benzotriazole-4,9-dione CAS Name: 2-(triphenylphosphoranylideneamino)benzo[f]benzotriazole-4,9-dione IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzo[f]benzotriazole-4,9-dione Traditional Name: 2-(triphenylphosphoranylideneamino)benzo[f]benzotriazole-4,9-quinone Formula: C28H19N4O2P MolecularWeight: 474.449821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NN2N=C3C(=N2)C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NN2N=C3C(=N2)C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H19N4O2P/c33-27-23-18-10-11-19-24(23)28(34)26-25(27)29-32(30-26)31-35(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H