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

Systemtic Name: 4-(phenylhydrazinylidene)-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione Openeye Name: 4-(phenylhydrazono)-2-(triphenyl-$l^{5}-phosphanylidene)tetralin-1,3-dione CAS Name: 4-(phenylhydrazinylidene)-2-triphenylphosphoranylidenenaphthalene-1,3-dione IUPAC Name: 4-(phenylhydrazinylidene)-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione Traditional Name: 4-(phenylhydrazono)-2-triphenylphosphoranylidene-tetralin-1,3-quinone Formula: C34H25N2O2P MolecularWeight: 524.548261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C34H25N2O2P/c37-32-30-24-14-13-23-29(30)31(36-35-25-15-5-1-6-16-25)33(38)34(32)39(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,35H