CS-0378813
4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 1097652-83-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₈N₆
Molecular Weight
616.71
Synonyms
None
SMILES
C1(C2=CC=CC=C2)=NC(C3=CC(C4=CC=NC=C4)=CC(C5=CC=NC=C5)=C3)=CC(C6=CC(C7=CC=NC=C7)=CC(C8=CC=NC=C8)=C6)=N1
Tpsa
77.34
Logp
9.7256
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 39,528.72 | |
 | 1097652-83-9 | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine | A2B Chem | ₹ 5,818.08 - ₹ 54,245.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈N₆
Molecular Weight: 616.71
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC(C4=CC=NC=C4)=CC(C5=CC=NC=C5)=C3)=CC(C6=CC(C7=CC=NC=C7)=CC(C8=CC=NC=C8)=C6)=N1
Tpsa: 77.34
Logp: 9.7256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈N₆
Molecular Weight:
616.71
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC(C4=CC=NC=C4)=CC(C5=CC=NC=C5)=C3)=CC(C6=CC(C7=CC=NC=C7)=CC(C8=CC=NC=C8)=C6)=N1
Tpsa:
77.34
Logp:
9.7256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₅AlN₂O₃
Molecular Weight: 512.53
Synonyms: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
SMILES: CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₅AlN₂O₃
Molecular Weight:
512.53
Synonyms:
Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
SMILES:
CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13194896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆BeN₂O₂
Molecular Weight: 397.43
Synonyms: Bis(10-hydroxybenzo[h]quinoline) beryllium
SMILES: C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD13194896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆BeN₂O₂
Molecular Weight:
397.43
Synonyms:
Bis(10-hydroxybenzo[h]quinoline) beryllium
SMILES:
C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12407158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BeN₂O₂
Molecular Weight: 349.39
Synonyms: Beryllium bis[2-(2-pyridinyl)phenolate]
SMILES: C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12407158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆BeN₂O₂
Molecular Weight:
349.39
Synonyms:
Beryllium bis[2-(2-pyridinyl)phenolate]
SMILES:
C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A