CS-0435233
4,4'-Bis(-4-(9H-carbazol-9-yl)styryl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 850594-34-2
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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
C₅₂H₃₆N₂
Molecular Weight
688.86
Synonyms
4,4'-Bis(4-(9H -carbazol-9-yl)styryl)biphenyl
SMILES
C1(C2=CC=C(/C=C/C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)=CC=C(/C=C/C7=CC=C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)C=C7)C=C1
Tpsa
9.86
Logp
13.8886
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850594-34-2 | 4,4'-Bis(4-(9H-carbazol-9-yl)styryl)biphenyl | A2B Chem | -- |
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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: C₅₂H₃₆N₂
Molecular Weight: 688.86
Synonyms: 4,4'-Bis(4-(9H -carbazol-9-yl)styryl)biphenyl
SMILES: C1(C2=CC=C(/C=C/C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)=CC=C(/C=C/C7=CC=C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)C=C7)C=C1
Tpsa: 9.86
Logp: 13.8886
H Acceptors: 2
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:
C₅₂H₃₆N₂
Molecular Weight:
688.86
Synonyms:
4,4'-Bis(4-(9H -carbazol-9-yl)styryl)biphenyl
SMILES:
C1(C2=CC=C(/C=C/C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)=CC=C(/C=C/C7=CC=C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)C=C7)C=C1
Tpsa:
9.86
Logp:
13.8886
H Acceptors:
2
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: C₃₅H₅₃BO₂
Molecular Weight: 516.61
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(CC(CC)CCCC)(CC(CC)CCCC)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 9.4653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₃BO₂
Molecular Weight:
516.61
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CC(CC)CCCC)(CC(CC)CCCC)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
9.4653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₃₄N₆
Molecular Weight: 718.85
Synonyms: 5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
SMILES: C12=CC=CC=C1N(C3=CC=C(C4=NC5=CC=CC=C5N4C6=CC=CC=C6)C=C3)C7=C(C=CC=C7)N2C8=CC=C(C9=NC%10=CC=CC=C%10N9C%11=CC=CC=C%11)C=C8
Tpsa: 42.12
Logp: 12.9514
H Acceptors: 6
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:
C₅₀H₃₄N₆
Molecular Weight:
718.85
Synonyms:
5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
SMILES:
C12=CC=CC=C1N(C3=CC=C(C4=NC5=CC=CC=C5N4C6=CC=CC=C6)C=C3)C7=C(C=CC=C7)N2C8=CC=C(C9=NC%10=CC=CC=C%10N9C%11=CC=CC=C%11)C=C8
Tpsa:
42.12
Logp:
12.9514
H Acceptors:
6
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: C₄₆H₆₆B₂N₂O₄
Molecular Weight: 732.65
Synonyms: 5,11-bis(2-Ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b ]carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C4=CC(N(CC(CC)CCCC)C5=C6C=CC(B7OC(C)(C)C(C)(C)O7)=C5)=C6C=C4N3CC(CC)CCCC)C=C2)O1
Tpsa: 46.78
Logp: 10.9336
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₆B₂N₂O₄
Molecular Weight:
732.65
Synonyms:
5,11-bis(2-Ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b ]carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C4=CC(N(CC(CC)CCCC)C5=C6C=CC(B7OC(C)(C)C(C)(C)O7)=C5)=C6C=C4N3CC(CC)CCCC)C=C2)O1
Tpsa:
46.78
Logp:
10.9336
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14