4,4''-Diamino-p-terphenyl

Inquiry

Molecular Formula:

C18H16N2

Molecular Weight:

260.33

CAS Number:

3365-85-3

Catalog Number:

3365-85-3

Product Information

Molecular Formula:

C18H16N2

Molecular Weight:

260.33

Description

4,4''-Diamino-p-terphenyl is an invaluable compound extensively employed in the biomedicine industry and exhibits remarkable potential in the realm of novel drug synthesis targeting an array of ailments, including cancer, neurodegenerative disorders, and infectious diseases. Possessing a chemical structure of unparalleled peculiarity, this compound serves as an indispensable facilitator for researchers engaged in the arduous pursuit of drug discovery and therapy development.

Synonyms

4,4''-diaminoterphenyl; p-Terphenyl, 4,4''-diamine; AKOS AUF02006; 4,4''-DIAMINO-P-TERPHENYL; 4,4'-DIAMINO-P-TERPHENYL; 4,4''-Diamino-(1,1',4',1'')terphenyl

IUPAC Name

4-[4-(4-aminophenyl)phenyl]aniline

Canonical SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2

InChI Key

QBSMHWVGUPQNJJ-UHFFFAOYSA-N

Boiling Point

484.2ºC at 760 mmHg

Melting Point

242-244ºC

Purity

95%

Density

1.159g/cm3

Appearance

Solid

Storage

Store under inert gas

Safety Information

Hazards

H302+H312+H332:
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
H350:
May cause cancer.

Precautionary Statement

P201:
Obtain special instructions before use.
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352+P312:
IF ON SKIN:
Wash with plenty of soap and water.
Call a POISON CENTER or doctor/physician if you feel unwell.
P308+P313:
If exposed or concerned:
Get medical advice/attention.

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

260.131348519 g/mol

Monoisotopic Mass

260.131348519 g/mol

Topological Polar Surface Area

52Å²

Heavy Atom Count

Formal Charge

Complexity

250

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
JP-2022043096-A	Resin composition, method for manufacturing cured relief pattern, and semiconductor device	2021-12-01
CN-113861419-A	Preparation method of hyperbranched polyimide and perylene bisimide copolymer	2021-10-28
JP-2022000518-A	Polyimide and polyimide precursor	2021-09-17
CN-113754886-A	Hyperbranched polyimide and preparation method thereof	2021-08-02
KR-20210038508-A	High Modulus Polyimide Film And Flexible Metal Foil Clad Laminate Comprising the Same	2021-03-26
JP-6947323-B1	Polyimide precursor composition and polyimide film	2021-02-19
KR-20200127929-A	Polyimide Film with Low Hygroscopicity And Flexible Metal Foil Clad Laminate Comprising the Same	2020-10-27
JP-2022041941-A	Method for producing the composition	2020-08-31
JP-2022041942-A	the film	2020-08-31
JP-2022041943-A	Composition	2020-08-31

Literatures

PMID	Publication Date	Title	Journal
20066384	2010-01-28	The role of van der Waals interactions in surface-supported supramolecular networks	Physical chemistry chemical physics : PCCP
19209364	2009-02-27	Molecular imaging of polyimide formation	Physical chemistry chemical physics : PCCP

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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