CS-0170245

3,3',5,5'-Tetrakis(4-pyridyl)bimesityl

Manufacturer: ChemScene

CAS Number: 809274-33-7

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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

C₃₈H₃₈N₄

Molecular Weight

550.74

Synonyms

Pyridine, 4,4',4'',4'''-(2,2',4,4',6,6'-hexamethyl[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis- (9CI)

SMILES

CC1(C2=CC=NC=C2)=CC(C)(C3=CC=NC=C3)=CC(C)=C1C4=C(C)C=C(C)(C5=CC=NC=C5)C=C4(C6=CC=NC=C6)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-0170245

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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:
C₃₈H₃₈N₄

Molecular Weight:
550.74

Synonyms:
Pyridine, 4,4',4'',4'''-(2,2',4,4',6,6'-hexamethyl[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis- (9CI)

SMILES:
CC1(C2=CC=NC=C2)=CC(C)(C3=CC=NC=C3)=CC(C)=C1C4=C(C)C=C(C)(C5=CC=NC=C5)C=C4(C6=CC=NC=C6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0170248

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₀O₆

Molecular Weight:
298.25

Synonyms:
4,4'-Dihydroxy-[1,1'-biphenyl]-3,3',5,5'-tetracarbaldehyde

SMILES:
OC1=C(C=O)C=C(C2=CC(C=O)=C(O)C(C=O)=C2)C=C1C=O

Tpsa:
108.74

Logp:
2.0148

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0170249

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₄O₄

Molecular Weight:
314.19

Synonyms:
3,3',5,5'-Tetrafluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid

SMILES:
O=C(C1=C(F)C=C(C2=CC(F)=C(C(O)=O)C(F)=C2)C=C1F)O

Tpsa:
74.6

Logp:
3.3064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170253

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₁₈O₆

Molecular Weight:
438.43

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC(C3=CC(C(O)=O)=CC=C3)=CC(C4=CC(C(O)=O)=CC=C4)=C2)=C1

Tpsa:
111.9

Logp:
5.7822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6