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Coriphosphine O - Reagent Grade, high purity
Basic Description
Synonyms
Basic Yellow 7
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Benzoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Acridines
Alternative Parents
Aminoquinolines and derivatives Tertiary alkylarylamines Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Acridine - Aminoquinoline - Tertiary aliphatic/aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic chloride salt - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organopnictogen compound - Amine - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-N,6-N,2-trimethylacridine-3,6-diamine;hydrochloride
INCHI
InChI=1S/C16H17N3.ClH/c1-10-6-12-7-11-4-5-13(19(2)3)8-15(11)18-16(12)9-14(10)17;/h4-9H,17H2,1-3H3;1H
InChIKey
JRMDFAKCPRMZKA-UHFFFAOYSA-N
Smiles
CC1=CC2=C(C=C1N)N=C3C=C(C=CC3=C2)N(C)C.Cl
Isomeric SMILES
CC1=CC2=C(C=C1N)N=C3C=C(C=CC3=C2)N(C)C.Cl
Molecular Weight
287.79
Reaxy-Rn
6018611
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6018611&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water, ethanol
Molecular Weight
287.790 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
287.119 Da
Monoisotopic Mass
287.119 Da
Topological Polar Surface Area
42.200 Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
317.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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