ContaminantDB: 2-((4,6-bis(4-(2-(1-methylpyridinium-4-yl)vinyl)phenylamino)-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino)ethanol dichloride

Identification Taxonomy Biological Properties Physical Properties Toxicity Profile Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-06-03 12:42:24 UTC

Update Date

2016-11-09 01:23:15 UTC

Accession Number

CHEM044945

Identification

Common Name

2-((4,6-bis(4-(2-(1-methylpyridinium-4-yl)vinyl)phenylamino)-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino)ethanol dichloride

Class

Small Molecule

Description

Not Available

Contaminant Sources

STOFF IDENT Compounds

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₃₅H₃₆Cl₂N₈O₂

Average Molecular Mass

671.630 g/mol

Monoisotopic Mass

670.233 g/mol

CAS Registry Number

Not Available

IUPAC Name

6-[(1,2-dichloro-2-hydroxyethyl)(2-hydroxyethyl)amino]-N2,N4-bis({4-[2-(1-methyl-1,4-dihydropyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene})-1,3,5-triazine-2,4-bis(aminium)

Traditional Name

6-[(1,2-dichloro-2-hydroxyethyl)(2-hydroxyethyl)amino]-N2,N4-bis({4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene})-1,3,5-triazine-2,4-bis(aminium)

SMILES

CN1C=CC(=CC=C2C=CC(C=C2)=[NH+]C2=NC(=NC(=N2)[NH+]=C2C=CC(=CC=C3C=CN(C)C=C3)C=C2)N(CCO)C(Cl)C(O)Cl)C=C1

InChI Identifier

InChI=1S/C35H34Cl2N8O2/c1-43-19-15-27(16-20-43)5-3-25-7-11-29(12-8-25)38-33-40-34(42-35(41-33)45(23-24-46)31(36)32(37)47)39-30-13-9-26(10-14-30)4-6-28-17-21-44(2)22-18-28/h3-22,31-32,46-47H,23-24H2,1-2H3/p+2/b25-3-,26-4-,38-29-,39-30+

InChI Key

USMNSMARSHDGHN-JSFHSHRYSA-P

Chemical Taxonomy

Description

belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

Kingdom

Organic compounds

Super Class

Organic nitrogen compounds

Class

Organonitrogen compounds

Sub Class

Amines

Direct Parent

Dialkylarylamines

Alternative Parents

Substituents

Dialkylarylamine
N-aliphatic s-triazine
Dihydropyridine
Aminotriazine
Amino-1,3,5-triazine
1,3,5-triazine
Triazine
Hydropyridine
Heteroaromatic compound
Secondary ketimine
Azomethine
Tertiary aliphatic amine
Ketimine
Halohydrin
Chlorohydrin
Allylamine
Azacycle
Organoheterocyclic compound
Enamine
Alkanolamine
Organic oxygen compound
Organopnictogen compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Organochloride
Organohalogen compound
Imine
Alkyl halide
Alkyl chloride
Alcohol
Organic cation
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.0062 g/L	ALOGPS
logP	2.97	ALOGPS
logP	6.35	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	11.46	ChemAxon
pKa (Strongest Basic)	6.95	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	116.79 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	225.78 m³·mol⁻¹	ChemAxon
Polarizability	75.31 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	0	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Not Available

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

Not Available

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

Not Available

PubChem Compound ID

Not Available

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

2-((4,6-bis(4-(2-(1-methylpyridinium-4-yl)vinyl)phenylamino)-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino)ethanol dichloride (CHEM044945)

Structure for CHEM044945: 2-((4,6-bis(4-(2-(1-methylpyridinium-4-yl)vinyl)phenylamino)-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino)ethanol dichloride