CS-0433853
(9-(4-(Diphenylamino)phenyl)-9-phenyl-9H-fluorene-2,7-diyl)bis(diphenylphosphine oxide)
Manufacturer: ChemScene
CAS Number: 1198361-98-6
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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
C₆₁H₄₅NO₂P₂
Molecular Weight
885.96
Synonyms
2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES
O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa
37.38
Logp
12.7983
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198361-98-6 | 4-[2,7-Bis(diphenylphosphinyl)-9-phenyl-9H-fluoren-9-yl]-N,N-diphenylbenzenamine | 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: C₆₁H₄₅NO₂P₂
Molecular Weight: 885.96
Synonyms: 2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES: O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa: 37.38
Logp: 12.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₄₅NO₂P₂
Molecular Weight:
885.96
Synonyms:
2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES:
O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa:
37.38
Logp:
12.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₇₂N₆S₈Si
Molecular Weight: 1185.88
Synonyms: DTS(PTTh2)2
SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CN=C(C4=CC5=C(C6=C([Si]5(CC(CCCC)CC)CC(CCCC)CC)C=C(C7=NC=C(C8=CC=C(C9=CC=C(CCCCCC)S9)S8)C%10=NSN=C%107)S6)S4)C%11=NSN=C%113
Tpsa: 77.34
Logp: 21.0788
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₇₂N₆S₈Si
Molecular Weight:
1185.88
Synonyms:
DTS(PTTh2)2
SMILES:
CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CN=C(C4=CC5=C(C6=C([Si]5(CC(CCCC)CC)CC(CCCC)CC)C=C(C7=NC=C(C8=CC=C(C9=CC=C(CCCCCC)S9)S8)C%10=NSN=C%107)S6)S4)C%11=NSN=C%113
Tpsa:
77.34
Logp:
21.0788
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C(C)(C)O2)C)=CN(C)C1=O)OC
Tpsa: 66.76
Logp: 0.4711
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C(C)(C)O2)C)=CN(C)C1=O)OC
Tpsa:
66.76
Logp:
0.4711
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03844419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(3-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
SMILES: O=C(CC(CC1=CC(OC)=CC=C1)=O)OCC
Tpsa: 52.6
Logp: 1.76
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03844419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(3-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
SMILES:
O=C(CC(CC1=CC(OC)=CC=C1)=O)OCC
Tpsa:
52.6
Logp:
1.76
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6