CS-0565306

4-(4-Chlorophenyl)-2,6-diphenylpyridine

Manufacturer: ChemScene

CAS Number: 1498-82-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₆ClN

Molecular Weight

341.83

Synonyms

2,6-Diphenyl-4--pyridin

SMILES

ClC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1

Tpsa

12.89

Logp

6.736

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0565306

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₁₆ClN

Molecular Weight:
341.83

Synonyms:
2,6-Diphenyl-4--pyridin

SMILES:
ClC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1

Tpsa:
12.89

Logp:
6.736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₈F₄N₂

Molecular Weight:
352.28

Synonyms:
None

SMILES:
FC1=C(C#CC2=CC=NC=C2)C(F)=C(F)C(C#CC3=CC=NC=C3)=C1F

Tpsa:
25.78

Logp:
3.8326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
N-(3-Pyridinylmethylene)-3-pyridinemethanamine

SMILES:
C1(/C=N/CC2=CC=CN=C2)=CC=CN=C1

Tpsa:
38.14

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₃₂N₄

Molecular Weight:
736.86

Synonyms:
None

SMILES:
C1(C#CC2=CC=NC=C2)=CC=C(/C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)=C(C5=CC=C(C=C5)C#CC6=CC=NC=C6)/C7=CC=C(C=C7)C#CC8=CC=NC=C8)C=C1

Tpsa:
51.56

Logp:
9.8732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4