CS-0435242
4,4'-(9H-Fluorene-9,9-diyl)bis(N,N-di-p-tolylaniline)
Manufacturer: ChemScene
CAS Number: 159526-57-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159526-57-5 | 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)-benzenamine | 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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀Br₂S₃
Molecular Weight: 574.50
Synonyms: 4,5-b' ]dithiophene
SMILES: BrC1=CC(CCCCCC)=C(C2=CC=C(C3=C(CCCCCC)C=C(Br)S3)S2)S1
Tpsa: 0
Logp: 10.9757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀Br₂S₃
Molecular Weight:
574.50
Synonyms:
4,5-b' ]dithiophene
SMILES:
BrC1=CC(CCCCCC)=C(C2=CC=C(C3=C(CCCCCC)C=C(Br)S3)S2)S1
Tpsa:
0
Logp:
10.9757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₅N₃
Molecular Weight: 629.79
Synonyms: 9,9-Dimethyl-N,N -diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H -fluoren-2-amine
SMILES: CC1(C)C2=C(C3=C1C=C(C4=CC=C(C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C=C4)C=C3)C=CC(N(C8=CC=CC=C8)C9=CC=CC=C9)=C2
Tpsa: 21.06
Logp: 12.1356
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:
C₄₆H₃₅N₃
Molecular Weight:
629.79
Synonyms:
9,9-Dimethyl-N,N -diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H -fluoren-2-amine
SMILES:
CC1(C)C2=C(C3=C1C=C(C4=CC=C(C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C=C4)C=C3)C=CC(N(C8=CC=CC=C8)C9=CC=CC=C9)=C2
Tpsa:
21.06
Logp:
12.1356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6