CS-0883179
9,9′,9′′,9′′′-[4,4′-Bipyridine]-2,2′,6,6′-tetrayltetrakis[9H-carbazole]
Manufacturer: ChemScene
CAS Number: 2397689-55-1
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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
C₅₈H₃₆N₆
Molecular Weight
816.95
Synonyms
None
SMILES
C1(N2C(C=CC=C3)=C3C4=C2C=CC=C4)=NC(N5C(C=CC=C6)=C6C7=C5C=CC=C7)=CC(C8=CC(N9C(C=CC=C%10)=C%10C%11=C9C=CC=C%11)=NC(N%12C(C=CC=C%13)=C%13C%14=C%12C=CC=C%14)=C8)=C1
Tpsa
45.5
Logp
14.532
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2397689-55-1 | | 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: C₅₈H₃₆N₆
Molecular Weight: 816.95
Synonyms: None
SMILES: C1(N2C(C=CC=C3)=C3C4=C2C=CC=C4)=NC(N5C(C=CC=C6)=C6C7=C5C=CC=C7)=CC(C8=CC(N9C(C=CC=C%10)=C%10C%11=C9C=CC=C%11)=NC(N%12C(C=CC=C%13)=C%13C%14=C%12C=CC=C%14)=C8)=C1
Tpsa: 45.5
Logp: 14.532
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₆N₆
Molecular Weight:
816.95
Synonyms:
None
SMILES:
C1(N2C(C=CC=C3)=C3C4=C2C=CC=C4)=NC(N5C(C=CC=C6)=C6C7=C5C=CC=C7)=CC(C8=CC(N9C(C=CC=C%10)=C%10C%11=C9C=CC=C%11)=NC(N%12C(C=CC=C%13)=C%13C%14=C%12C=CC=C%14)=C8)=C1
Tpsa:
45.5
Logp:
14.532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₅₂N₆
Molecular Weight: 929.16
Synonyms: None
SMILES: CC(C=C1)=CC2=C1N(C3=C2C=C(C)C=C3)C4=CC(C5=CC(N6C(C=CC(C)=C7)=C7C8=C6C=CC(C)=C8)=NC(N9C(C=CC(C)=C%10)=C%10C%11=C9C=CC(C)=C%11)=C5)=CC(N%12C(C=CC(C)=C%13)=C%13C%14=C%12C=CC(C)=C%14)=N4
Tpsa: 45.5
Logp: 16.9994
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₅₂N₆
Molecular Weight:
929.16
Synonyms:
None
SMILES:
CC(C=C1)=CC2=C1N(C3=C2C=C(C)C=C3)C4=CC(C5=CC(N6C(C=CC(C)=C7)=C7C8=C6C=CC(C)=C8)=NC(N9C(C=CC(C)=C%10)=C%10C%11=C9C=CC(C)=C%11)=C5)=CC(N%12C(C=CC(C)=C%13)=C%13C%14=C%12C=CC(C)=C%14)=N4
Tpsa:
45.5
Logp:
16.9994
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₆O
Molecular Weight: 700.86
Synonyms: None
SMILES: C1(C=CC=C2C3=CC=C(C4=CC(C5=CC=CC=C5)=CC=C4)C=C3)=C2OC6=C1C=CC=C6C7=CC=C(C8=CC=CC(C9=CC=CC(C%10=CC=CC=C%10)=C9)=C8)C=C7
Tpsa: 13.14
Logp: 15.255
H Acceptors: 1
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:
C₅₄H₃₆O
Molecular Weight:
700.86
Synonyms:
None
SMILES:
C1(C=CC=C2C3=CC=C(C4=CC(C5=CC=CC=C5)=CC=C4)C=C3)=C2OC6=C1C=CC=C6C7=CC=C(C8=CC=CC(C9=CC=CC(C%10=CC=CC=C%10)=C9)=C8)C=C7
Tpsa:
13.14
Logp:
15.255
H Acceptors:
1
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: C₄₉H₃₂S₂
Molecular Weight: 684.91
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=CC=C(SC3=CC=C(C4=CC=CC=C4)C=C3C56C7=CC(C8=CC=CC=C8)=CC=C7SC9=CC=C(C%10=CC=CC=C%10)C=C95)C6=C1
Tpsa: 0
Logp: 13.6665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₂S₂
Molecular Weight:
684.91
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=CC=C(SC3=CC=C(C4=CC=CC=C4)C=C3C56C7=CC(C8=CC=CC=C8)=CC=C7SC9=CC=C(C%10=CC=CC=C%10)C=C95)C6=C1
Tpsa:
0
Logp:
13.6665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4