4,4'-Diaminooctafluorobiphenyl

Inquiry

Molecular Formula:

C12H4F8N2

Molecular Weight:

328.17

CAS Number:

1038-66-0

Catalog Number:

1038-66-0

Product Information

Molecular Formula:

C12H4F8N2

Molecular Weight:

328.17

Description

4,4'-Diaminooctafluorobiphenyl is a highly advantageous compound within the biomedical sector and exhibits extraordinary pharmacological characteristics. Its application within the pharmaceutical domain revolves around its remarkable affinity to interact with designated receptors, consequently rendering it a pivotal catalyst in the creation of medicinal treatments targeting diverse ailments, notably cancer.

Synonyms

Octafluorobenzidine

IUPAC Name

4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline

Canonical SMILES

C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F

InChI

InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2

InChI Key

FWOLORXQTIGHFX-UHFFFAOYSA-N

Boiling Point

295.4±35.0 °C(Predicted)

Melting Point

113-115 °C(lit.)

Purity

>97.0%(GC)

Density

2.065±0.06 g/cm3(Predicted)

Appearance

White to Orange to Green powder to crystal

Storage

room temp

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

328.02467343 g/mol

Monoisotopic Mass

328.02467343 g/mol

Topological Polar Surface Area

52Å²

Heavy Atom Count

Formal Charge

Complexity

333

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
CN-113896926-A	Antistatic polyimide film and application thereof	2021-09-30
CN-113583443-A	Transparent polyimide applied to flexible photoelectric field and preparation method thereof	2021-08-04
CN-113621234-A	Ultrahigh-modulus high-transmittance polyimide film and preparation method and application thereof	2021-08-04
CN-113501984-A	Graphene in-situ modified polyimide film and preparation method thereof	2021-06-25
CN-113480732-A	Polyimide and colorless transparent polyimide film	2021-06-16
CN-113249816-A	Transparent fiber and preparation method thereof	2021-05-21
CN-113072702-A	Colorless transparent copolymerized polyimide film and preparation method thereof	2021-03-31
JP-6947323-B1	Polyimide precursor composition and polyimide film	2021-02-19
CN-113563290-A	Dianhydride monomer of polyimide resin, precursor and solution thereof	2021-01-08
CN-112375241-A	Colorless transparent polyimide film and preparation method thereof	2020-11-03

Literatures

PMID	Publication Date	Title	Journal
19019723	2009-02-01	Characterization and optical properties of oligoazomethines with triphenylamine moieties exhibiting blue, blue-green and green light	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

The molarity calculator equation

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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