4-diazanylidene-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione

Systemtic Name: 4-diazanylidene-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione Openeye Name: 4-hydrazinylidene-2-(triphenyl-$l^{5}-phosphanylidene)tetralin-1,3-dione CAS Name: 4-hydrazinylidene-2-triphenylphosphoranylidenenaphthalene-1,3-dione IUPAC Name: 4-hydrazinylidene-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione Traditional Name: 4-hydrazono-2-triphenylphosphoranylidene-tetralin-1,3-quinone Formula: C28H21N2O2P MolecularWeight: 448.452301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C(=O)C3=CC=CC=C3C(=NN)C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C(=O)C3=CC=CC=C3C(=NN)C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N2O2P/c29-30-25-23-18-10-11-19-24(23)26(31)28(27(25)32)33(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,29H2