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(6E)-5-diphenylphosphinothioyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-5-diphenylphosphinothioyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-5-diphenylphosphinothioyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-diphenylphosphinothioyl-4-(p-tolylazo)-6-(p-tolylhydrazono)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-diphenylphosphinothioyl-4-(4-methylphenyl)azo-6-[(4-methylphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-diphenylphosphinothioyl-4-[(4-methylphenyl)diazenyl]-6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-diphenylthiophosphoryl-4-(p-tolylazo)-6-(p-tolylhydrazono)cyclohexa-2,4-dien-1-one
Formula: C32H27N4OPS
MolecularWeight: 546.621741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C=CC(=C2P(=S)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)C=CC(=C2P(=S)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)C


InChI

InChI=1S/C32H27N4OPS/c1-23-13-17-25(18-14-23)33-35-29-21-22-30(37)31(36-34-26-19-15-24(2)16-20-26)32(29)38(39,27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-22,34H,1-2H3/b35-33?,36-31+


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