CS-0882244
4,4'-((1E,1'E)-1,4-Phenylenebis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline)
Manufacturer: ChemScene
CAS Number: 596103-58-1
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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
C₅₀H₄₄N₂
Molecular Weight
672.90
Synonyms
None
SMILES
CC(C=C1)=CC=C1N(C2=CC=C(C=C2)C)C(C=C3)=CC=C3/C=C/C(C=C4)=CC=C4/C=C/C(C=C5)=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Tpsa
6.48
Logp
14.2007
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-[1,4-Phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)benzenamine | ChemScene | -- | |
 | 596103-58-1 | 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene | A2B Chem | -- |
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
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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: C₅₀H₄₄N₂
Molecular Weight: 672.90
Synonyms: None
SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C=C2)C)C(C=C3)=CC=C3/C=C/C(C=C4)=CC=C4/C=C/C(C=C5)=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Tpsa: 6.48
Logp: 14.2007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₄N₂
Molecular Weight:
672.90
Synonyms:
None
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C=C2)C)C(C=C3)=CC=C3/C=C/C(C=C4)=CC=C4/C=C/C(C=C5)=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Tpsa:
6.48
Logp:
14.2007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₈N₂
Molecular Weight: 676.93
Synonyms: None
SMILES: CC(C)(C)C(C=C1)=CC=C1N(C2=CC=C3C=CC4=C(N(C5=C(C)C=CC=C5)C6=CC=C(C(C)(C)C)C=C6)C=CC7=CC=C2C3=C74)C8=C(C)C=CC=C8
Tpsa: 6.48
Logp: 14.7354
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:
C₅₀H₄₈N₂
Molecular Weight:
676.93
Synonyms:
None
SMILES:
CC(C)(C)C(C=C1)=CC=C1N(C2=CC=C3C=CC4=C(N(C5=C(C)C=CC=C5)C6=CC=C(C(C)(C)C)C=C6)C=CC7=CC=C2C3=C74)C8=C(C)C=CC=C8
Tpsa:
6.48
Logp:
14.7354
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: C₅₁H₃₃N₅
Molecular Weight: 715.84
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=CC=C(C7=CC(C8=C(N9C%10=CC=CC=C%10)C=CC=C8)=C9C=C7)C=C64)C=CC=C5)=CC=C3)=NC(C%11=CC=CC=C%11)=N1
Tpsa: 48.53
Logp: 12.7338
H Acceptors: 5
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:
C₅₁H₃₃N₅
Molecular Weight:
715.84
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=CC=C(C7=CC(C8=C(N9C%10=CC=CC=C%10)C=CC=C8)=C9C=C7)C=C64)C=CC=C5)=CC=C3)=NC(C%11=CC=CC=C%11)=N1
Tpsa:
48.53
Logp:
12.7338
H Acceptors:
5
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: C₅₁H₃₃N₅
Molecular Weight: 715.84
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=C(N4C5=C(C6=C4C=CC(C7=CC=C8C(C9=C(N8C%10=CC=CC=C%10)C=CC=C9)=C7)=C6)C=CC=C5)C=C3)=NC(C%11=CC=CC=C%11)=N1
Tpsa: 48.53
Logp: 12.7338
H Acceptors: 5
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:
C₅₁H₃₃N₅
Molecular Weight:
715.84
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=C(N4C5=C(C6=C4C=CC(C7=CC=C8C(C9=C(N8C%10=CC=CC=C%10)C=CC=C9)=C7)=C6)C=CC=C5)C=C3)=NC(C%11=CC=CC=C%11)=N1
Tpsa:
48.53
Logp:
12.7338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6