Chemical Product Library / Reference

9,10-Anthracenedione, 1-((4-(phenylsulfonyl)phenyl)amino)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 9,10-Anthracenedione, 1-((4-(phenylsulfonyl)phenyl)amino)-

Chemical identity

English name9,10-Anthracenedione, 1-((4-(phenylsulfonyl)phenyl)amino)-
English synonyms1-(p-(Phenylsulphonyl)anilino)anthraquinone;9,10-Anthracenedione, 1-[[4-(phenylsulfonyl)phenyl]amino]-;1-[p-(Phenylsulphonyl)anilino]anthraquinone;9,10-Anthracenedione, 1-((4-(phenylsulfonyl)phenyl)amino)-;1-((4-(PHENYLSULFONYL)PHENYL)AMINO)-9,10-ANTHRACENEDIONE;1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione;1-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione;KENBLFRKIMERGS-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15958-61-9
EINECS No.240-092-1
Molecular formulaC26H17NO4S
Molecular weight439.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.2; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 88.7 A^2; rotatable bonds 4

Application scenarios

Not provided