(4-(p,p'-Bis(dimethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium m-((p-anilinophenyl)azo)benzenesulphonate

Base Information

• Chemical Name: (4-(p,p'-Bis(dimethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium m-((p-anilinophenyl)azo)benzenesulphonate
• CAS No.: 65294-17-9
• Molecular Formula: C43H44N6O3S
• Molecular Weight: 724.9129
• European Community (EC) Number: 265-686-8
• DSSTox Substance ID: DTXSID00885930
• Mol file: 65294-17-9.mol

Synonyms:65294-17-9;65113-55-5;EINECS 265-686-8;EINECS 265-449-9;EC 265-449-9;(4-(p,p'-Bis(dimethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium m-((p-anilinophenyl)azo)benzenesulphonate;p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate;Tritylium, 4,4',4''-tris(dimethylamino)-, m-((p-anilinophenyl)azo)benzenesulfonate;Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, 3-((4-(phenylamino)phenyl)azo)benzenesulfonate (1:1);Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, salt with 3-[[4-(phenylamino)phenyl]azo]benzenesulfonic acid (1:1);Methylium, tris(4-(dimethylamino)phenyl)-, 3-(2-(4-(phenylamino)phenyl)diazenyl)benzenesulfonate (1:1);Methylium, tris(4-(dimethylamino)phenyl)-, salt with 3-((4-(phenylamino)phenyl)azo)benzenesulfonic acid (1:1);Methylium, tris[4-(dimethylamino)phenyl]-, salt with 3-[[4-(phenylamino)phenyl]azo]benzenesulfonic acid (1:1);C25-H30-N3.C18-H14-N3-O3-S;p,p',p''-Tris(dimethylamino)tritylium m-((p-anilinophenyl)azo)benzenesulphonate;Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, salt with 3-((4-(phenylamino)phenyl)azo)benzenesulfonic acid (1:1);DTXSID00885930;C25H30N3.C18H14N3O3S;C.I. Acid Yellow 36-C.I. Basic Violet 3 salt;W-111255;p,p',p''-tris(Dimethylamino)tritylium m-[(panilinophenyl)azo]benzenesulphonate

Chemical Property of (4-(p,p'-Bis(dimethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium m-((p-anilinophenyl)azo)benzenesulphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 111.82000
• Density: g/cm³
• LogP: 10.36310
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 724.31956046
• Heavy Atom Count: 53
• Complexity: 1060

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-]