CS-0565304

4'-Phenyl-3,2':6',3''-terpyridine

Manufacturer: ChemScene

CAS Number: 5333-11-9

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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

C₂₁H₁₅N₃

Molecular Weight

309.36

Synonyms

4-phenyl-2,6-dipyridin-3-yl-pyridine

SMILES

C1(C2=NC(C3=CC=CN=C3)=CC(C4=CC=CC=C4)=C2)=CN=CC=C1

Tpsa

38.67

Logp

4.8726

H Acceptors

3

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-0565304

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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:
C₂₁H₁₅N₃

Molecular Weight:
309.36

Synonyms:
4-phenyl-2,6-dipyridin-3-yl-pyridine

SMILES:
C1(C2=NC(C3=CC=CN=C3)=CC(C4=CC=CC=C4)=C2)=CN=CC=C1

Tpsa:
38.67

Logp:
4.8726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇ClN₂

Molecular Weight:
332.83

Synonyms:
4'-(4-chlorophenyl)-6'-phenyl-2,2'-bipyridine

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

Tpsa:
25.25

Logp:
5.6739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565306

--


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

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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:
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