1-[(4-Phenoxyphenyl)amino]anthraquinone

Base Information

• Chemical Name: 1-[(4-Phenoxyphenyl)amino]anthraquinone
• CAS No.: 85720-76-9
• Molecular Formula: C26H17NO3
• Molecular Weight: 391.4181
• European Community (EC) Number: 288-382-7
• UNII: H35JF89KYM
• DSSTox Substance ID: DTXSID90235026
• Nikkaji Number: J310.809K
• Wikidata: Q83116873
• Mol file: 85720-76-9.mol

Synonyms:1-[(4-PHENOXYPHENYL)AMINO]ANTHRAQUINONE;85720-76-9;1-((4-Phenoxyphenyl)amino)anthraquinone;1-(4-phenoxyanilino)anthracene-9,10-dione;EINECS 288-382-7;H35JF89KYM;1-[(4-Phenoxyphenyl)amino]-9,10-anthracenedione;SCHEMBL11603078;DTXSID90235026;KREWZPJDFAJBLV-UHFFFAOYSA-N;NS00039052;9,10-Anthracenedione, 1-[(4-phenoxyphenyl)amino]-

Chemical Property of 1-[(4-Phenoxyphenyl)amino]anthraquinone

Chemical Property:

• Vapor Pressure: 1.63E-13mmHg at 25°C
• Boiling Point: 581.5°Cat760mmHg
• Flash Point: 305.5°C
• PSA: 55.40000
• Density: 1.323g/cm³
• LogP: 6.07090
• XLogP3: 7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 391.12084340
• Heavy Atom Count: 30
• Complexity: 620

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)OC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O