CS-0435240
4,4'-((1E,1'E)-1,4-Phenylenebis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
Manufacturer: ChemScene
CAS Number: 358374-59-1
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Purity
98%
MDL No
MFCD12022510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₃₆N₂
Molecular Weight
616.79
Synonyms
DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene
SMILES
C1(N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=C3)C7=CC=CC=C7)=CC=CC=C1
Tpsa
6.48
Logp
12.967
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 358374-59-1 | DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene | 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: MFCD12022510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆N₂
Molecular Weight: 616.79
Synonyms: DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene
SMILES: C1(N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=C3)C7=CC=CC=C7)=CC=CC=C1
Tpsa: 6.48
Logp: 12.967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD12022510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₆N₂
Molecular Weight:
616.79
Synonyms:
DSA-Ph1, 4-di-[4-(N,N-diphenyl)aMino]styryl-benzene
SMILES:
C1(N(C2=CC=C(C=C2)/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=C3)C7=CC=CC=C7)=CC=CC=C1
Tpsa:
6.48
Logp:
12.967
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: C₃₀H₄₂O₄
Molecular Weight: 466.65
Synonyms: 1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dione
SMILES: O=C(C1=CC=CC(OCC(CC)CCCC)=C1)C(C2=CC=CC(OCC(CC)CCCC)=C2)=O
Tpsa: 52.6
Logp: 7.9426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂O₄
Molecular Weight:
466.65
Synonyms:
1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dione
SMILES:
O=C(C1=CC=CC(OCC(CC)CCCC)=C1)C(C2=CC=CC(OCC(CC)CCCC)=C2)=O
Tpsa:
52.6
Logp:
7.9426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₄N₂
Molecular Weight: 708.93
Synonyms: 4,4'-(9H -fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)- benzenamine
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4(C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C8=C(C9=C4C=CC=C9)C=CC=C8)C=C3)C=C1
Tpsa: 6.48
Logp: 14.223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₄N₂
Molecular Weight:
708.93
Synonyms:
4,4'-(9H -fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)- benzenamine
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4(C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)C8=C(C9=C4C=CC=C9)C=CC=C8)C=C3)C=C1
Tpsa:
6.48
Logp:
14.223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00191910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆ClIN₂
Molecular Weight: 611.00
Synonyms: IR-786 IODIDE
SMILES: ClC1=C(/C=C/C2=[N+](C)C3=C(C2(C)C)C=CC=C3)CCC/C1=C\C=C4N(C)C5=C(C\4(C)C)C=CC=C5.[I-]
Tpsa: 6.25
Logp: 5.1675
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆ClIN₂
Molecular Weight:
611.00
Synonyms:
IR-786 IODIDE
SMILES:
ClC1=C(/C=C/C2=[N+](C)C3=C(C2(C)C)C=CC=C3)CCC/C1=C\C=C4N(C)C5=C(C\4(C)C)C=CC=C5.[I-]
Tpsa:
6.25
Logp:
5.1675
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3