CS-0883419
4,4′-[1,4-Phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)benzenamine
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
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-((1E,1'E)-1,4-Phenylenebis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline) | ChemScene | -- | |
 | 596103-58-1 | 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene | A2B Chem | -- |
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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: 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:
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:
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=CC3=C(C=N2)NC4=C3C=CC=C4)OC1)(C)C
Tpsa: 50.27
Logp: 3.9076
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=CC3=C(C=N2)NC4=C3C=CC=C4)OC1)(C)C
Tpsa:
50.27
Logp:
3.9076
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₈ClN₃O
Molecular Weight: 327.81
Synonyms: None
SMILES: ClC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1
Tpsa: 50.27
Logp: 4.561
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈ClN₃O
Molecular Weight:
327.81
Synonyms:
None
SMILES:
ClC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1
Tpsa:
50.27
Logp:
4.561
H Acceptors:
3
H Donors:
1
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: C₂₁H₁₇N₃O
Molecular Weight: 327.38
Synonyms: None
SMILES: C1(C2=CC3=C(C=N2)NC4=C3C=CC=C4)=N[C@@H](CC5=CC=CC=C5)CO1
Tpsa: 50.27
Logp: 4.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O
Molecular Weight:
327.38
Synonyms:
None
SMILES:
C1(C2=CC3=C(C=N2)NC4=C3C=CC=C4)=N[C@@H](CC5=CC=CC=C5)CO1
Tpsa:
50.27
Logp:
4.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3