CS-0636751
4,4'-(Diphenylmethylene)bis(N,N-diphenylaniline)
Manufacturer: ChemScene
CAS Number: 1459723-98-8
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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
C₄₉H₃₈N₂
Molecular Weight
654.84
Synonyms
None
SMILES
C1(N(C2=CC=C(C(C3=CC=CC=C3)(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7=CC=CC=C7)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa
6.48
Logp
13.0089
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459723-98-8 | 4,4'-(Diphenylmethylene)bis(N,N-diphenylaniline) | 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: C₄₉H₃₈N₂
Molecular Weight: 654.84
Synonyms: None
SMILES: C1(N(C2=CC=C(C(C3=CC=CC=C3)(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7=CC=CC=C7)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa: 6.48
Logp: 13.0089
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:
C₄₉H₃₈N₂
Molecular Weight:
654.84
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C(C3=CC=CC=C3)(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7=CC=CC=C7)C=C2)C8=CC=CC=C8)=CC=CC=C1
Tpsa:
6.48
Logp:
13.0089
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: C₁₀H₁₂F₃IO₄
Molecular Weight: 380.10
Synonyms: None
SMILES: FC(F)([C@]1([C@H](C(I)=C(O1)C(OCC)=O)OC)C)F
Tpsa: 44.76
Logp: 2.5623
H Acceptors: 4
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:
C₁₀H₁₂F₃IO₄
Molecular Weight:
380.10
Synonyms:
None
SMILES:
FC(F)([C@]1([C@H](C(I)=C(O1)C(OCC)=O)OC)C)F
Tpsa:
44.76
Logp:
2.5623
H Acceptors:
4
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: C₆H₇BrO₃
Molecular Weight: 207.02
Synonyms: None
SMILES: O=C1O[C@@H](C)C(OC)=C1Br
Tpsa: 35.53
Logp: 1.1846
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrO₃
Molecular Weight:
207.02
Synonyms:
None
SMILES:
O=C1O[C@@H](C)C(OC)=C1Br
Tpsa:
35.53
Logp:
1.1846
H Acceptors:
3
H Donors:
0
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: C₇H₉BrO₃
Molecular Weight: 221.05
Synonyms: None
SMILES: O=C1OC(C)(C)C(OC)=C1Br
Tpsa: 35.53
Logp: 1.5747
H Acceptors: 3
H Donors: 0
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:
C₇H₉BrO₃
Molecular Weight:
221.05
Synonyms:
None
SMILES:
O=C1OC(C)(C)C(OC)=C1Br
Tpsa:
35.53
Logp:
1.5747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1