CS-0564959
2',5'-Bis(hexyloxy)-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1459128-81-4
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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
C₃₄H₃₈O₁₀
Molecular Weight
606.66
Synonyms
None
SMILES
O=C(C1=CC(C2=C(OCCCCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCCCCC)=C2)=CC(C(O)=O)=C1)O
Tpsa
167.66
Logp
7.7316
H Acceptors
6
H Donors
4
Rotatable Bonds
18
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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
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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: C₃₄H₃₈O₁₀
Molecular Weight: 606.66
Synonyms: None
SMILES: O=C(C1=CC(C2=C(OCCCCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCCCCC)=C2)=CC(C(O)=O)=C1)O
Tpsa: 167.66
Logp: 7.7316
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈O₁₀
Molecular Weight:
606.66
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(OCCCCCC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OCCCCCC)=C2)=CC(C(O)=O)=C1)O
Tpsa:
167.66
Logp:
7.7316
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂O₁₀
Molecular Weight: 590.53
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C(C3=CC=C(C(O)=O)C=C3)=C(C(O)=C2C4=CC=C(C(O)=O)C=C4)C5=CC=C(C(O)=O)C=C5)O)C=C1)O
Tpsa: 189.66
Logp: 6.5586
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂O₁₀
Molecular Weight:
590.53
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C(C3=CC=C(C(O)=O)C=C3)=C(C(O)=C2C4=CC=C(C(O)=O)C=C4)C5=CC=C(C(O)=O)C=C5)O)C=C1)O
Tpsa:
189.66
Logp:
6.5586
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₆N₂
Molecular Weight: 486.61
Synonyms: 1,1-diphenyl-2,2-di[4-(4-phenylphenyl)pyridine]ethylene
SMILES: C1(C2=CC=C(/C(C3=CC=C(C4=CC=NC=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)=CC=NC=C1
Tpsa: 25.78
Logp: 8.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₆N₂
Molecular Weight:
486.61
Synonyms:
1,1-diphenyl-2,2-di[4-(4-phenylphenyl)pyridine]ethylene
SMILES:
C1(C2=CC=C(/C(C3=CC=C(C4=CC=NC=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)=CC=NC=C1
Tpsa:
25.78
Logp:
8.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₃₃N₉
Molecular Weight: 771.87
Synonyms: 4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)=CC(C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8)=C4)=C2)=NC=CC=C1
Tpsa: 116.01
Logp: 11.2446
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₃₃N₉
Molecular Weight:
771.87
Synonyms:
4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)=CC(C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8)=C4)=C2)=NC=CC=C1
Tpsa:
116.01
Logp:
11.2446
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9