CS-0435279
9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole)
Manufacturer: ChemScene
CAS Number: 1470161-29-5
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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
C₄₈H₃₂N₂O
Molecular Weight
652.78
Synonyms
9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H -carbazole)
SMILES
C1(C2=CC=C(OC3=CC=C(C4=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1
Tpsa
19.09
Logp
13.0071
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1470161-29-5 | 9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole) | 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: C₄₈H₃₂N₂O
Molecular Weight: 652.78
Synonyms: 9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H -carbazole)
SMILES: C1(C2=CC=C(OC3=CC=C(C4=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1
Tpsa: 19.09
Logp: 13.0071
H Acceptors: 3
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:
C₄₈H₃₂N₂O
Molecular Weight:
652.78
Synonyms:
9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H -carbazole)
SMILES:
C1(C2=CC=C(OC3=CC=C(C4=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1
Tpsa:
19.09
Logp:
13.0071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 99%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈Br₂S₃
Molecular Weight: 630.60
Synonyms: Benzofuro[5,6-b]furan-4,8-dione
SMILES: BrC1=CC(CCCCCCCC)=C(C2=CC=C(C3=C(CCCCCCCC)C=C(Br)S3)S2)S1
Tpsa: 0
Logp: 12.5361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
99%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈Br₂S₃
Molecular Weight:
630.60
Synonyms:
Benzofuro[5,6-b]furan-4,8-dione
SMILES:
BrC1=CC(CCCCCCCC)=C(C2=CC=C(C3=C(CCCCCCCC)C=C(Br)S3)S2)S1
Tpsa:
0
Logp:
12.5361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BClNO₂
Molecular Weight: 249.50
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2
Tpsa: 42.25
Logp: 1.97988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BClNO₂
Molecular Weight:
249.50
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2
Tpsa:
42.25
Logp:
1.97988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₅₆Cl₂Ir₂N₄
Molecular Weight: 1384.54
Synonyms: None
SMILES: CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5
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:
C₆₈H₅₆Cl₂Ir₂N₄
Molecular Weight:
1384.54
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A