CS-0435246
9,9-Dimethyl-N,N-diphenyl-7-(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1705571-72-7
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1705571-72-7 | 9,9-Dimethyl-N,N-diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H-fluoren-2-amine | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: None
SMILES: ClC1=CN=C(OC2=CC=CC=C23)C3=C1
Tpsa: 26.03
Logp: 3.6344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
None
SMILES:
ClC1=CN=C(OC2=CC=CC=C23)C3=C1
Tpsa:
26.03
Logp:
3.6344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆Cl₂N₂O₄
Molecular Weight: 583.55
Synonyms: 2-[2-[2-Chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; perchlorate
SMILES: O=Cl(=O)([O-])=O.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
Tpsa: 98.49
Logp: 3.4075
H Acceptors: 5
H Donors: 0
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:
C₃₂H₃₆Cl₂N₂O₄
Molecular Weight:
583.55
Synonyms:
2-[2-[2-Chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; perchlorate
SMILES:
O=Cl(=O)([O-])=O.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
Tpsa:
98.49
Logp:
3.4075
H Acceptors:
5
H Donors:
0
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: C₂₃H₂₅ClN₂O₄
Molecular Weight: 428.91
Synonyms: None
SMILES: O=Cl(=O)([O-])=O.CC[N+](C1=C2C=CC=C1)=CC=C2/C=C/C=C/C3=CC=C(N(C)C)C=C3
Tpsa: 99.36
Logp: 0.1838
H Acceptors: 5
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:
C₂₃H₂₅ClN₂O₄
Molecular Weight:
428.91
Synonyms:
None
SMILES:
O=Cl(=O)([O-])=O.CC[N+](C1=C2C=CC=C1)=CC=C2/C=C/C=C/C3=CC=C(N(C)C)C=C3
Tpsa:
99.36
Logp:
0.1838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5