9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-
• CAS No.: 79665-35-3
• Molecular Formula: C35H22 N2 O4
• Molecular Weight: 534.56018
• European Community (EC) Number: 279-223-2
• DSSTox Substance ID: DTXSID9072862
• Nikkaji Number: J320.139B
• Wikidata: Q82001123
• Mol file: 79665-35-3.mol

Synonyms:79665-35-3;EINECS 279-223-2;9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-;1,1'-[(4-methyl-1,3-phenylene)diimino]bisanthraquinone;9,10-Anthracenedione, 1,1'-((4-methyl-1,3-phenylene)diimino)bis-;1,1'-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone;DTXSID9072862;C35H22N2O4;C35-H22-N2-O4;1,1'-(4-Methyl-1,3-phenylene)diiminobis(9,10-anthracenedione)

Chemical Property of 9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-

Chemical Property:

• Boiling Point: 753.4oC at 760 mmHg
• Flash Point: 212.8oC
• PSA: 92.34000
• Density: 1.417g/cm3
• LogP: 7.17900
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 534.15795719
• Heavy Atom Count: 41
• Complexity: 1060

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O