9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(phenylamino)-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(phenylamino)-
• CAS No.: 25632-28-4
• Molecular Formula: C26H18 N2 O4
• Molecular Weight: 422.43212
• European Community (EC) Number: 247-140-0
• DSSTox Substance ID: DTXSID7067116
• Nikkaji Number: J33.324G
• Wikidata: Q81993698
• Mol file: 25632-28-4.mol

Synonyms:25632-28-4;9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(phenylamino)-;1,5-Dihydroxy-4,8-bis(phenylamino)anthracene-9,10-dione;1,5-Dihydroxy-4,8-bis(phenylamino)anthraquinone;1,5-dianilino-4,8-dihydroxyanthracene-9,10-dione;EINECS 247-140-0;SCHEMBL4008235;DTXSID7067116;AMY39884;4,8-Dianilino-1,5-dihydroxyanthraquinone;1,5-DIHYDROXY-4,8-BIS(PHENYLAMINO)-9,10-DIHYDROANTHRACENE-9,10-DIONE

Chemical Property of 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(phenylamino)-

Chemical Property:

• Vapor Pressure: 7.81E-16mmHg at 25°C
• Boiling Point: 617.4°Cat760mmHg
• PKA: 6.54±0.20(Predicted)
• Flash Point: 327.2°C
• PSA: 98.66000
• Density: 1.466g/cm³
• LogP: 5.50640
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 422.12665706
• Heavy Atom Count: 32
• Complexity: 629

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=CC=CC=C5