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

Systemtic Name: 1,5-bis[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Openeye Name: 1,5-bis[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione CAS Name: 1,5-bis(triphenylphosphoranylideneamino)anthracene-9,10-dione IUPAC Name: 1,5-bis[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Traditional Name: 1,5-bis(triphenylphosphoranylideneamino)-9,10-anthraquinone Formula: C50H36N2O2P2 MolecularWeight: 758.780562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H36N2O2P2/c53-49-44-34-20-36-46(52-56(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42)48(44)50(54)43-33-19-35-45(47(43)49)51-55(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39/h1-36H