CS-0378637
4,4'-(Diphenylsilanediyl)bis(N,N-diphenylaniline)
Manufacturer: ChemScene
CAS Number: 205327-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378637-5g | In Stock | ₹ 1,86,007.44 |
CS-0378637 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,007.44
GST (18%): ₹ 33,481.339
Total Price: ₹ 2,19,488.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₈N₂Si
Molecular Weight
670.91
Synonyms
Diphenylbis[4-(diphenylamino)phenyl]silane
SMILES
C1(N(C2=CC=C([Si](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
10.0036
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205327-13-5 | Benzenamine, 4,4'-(diphenylsilylene)bis[N,N-diphenyl- | A2B Chem | -- |
Related Products
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: C₄₈H₃₈N₂Si
Molecular Weight: 670.91
Synonyms: Diphenylbis[4-(diphenylamino)phenyl]silane
SMILES: C1(N(C2=CC=C([Si](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: 10.0036
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:
C₄₈H₃₈N₂Si
Molecular Weight:
670.91
Synonyms:
Diphenylbis[4-(diphenylamino)phenyl]silane
SMILES:
C1(N(C2=CC=C([Si](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:
10.0036
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: C₃₆H₂₉OPSi
Molecular Weight: 536.67
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C([Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3
Tpsa: 17.07
Logp: 4.7034
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉OPSi
Molecular Weight:
536.67
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C([Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3
Tpsa:
17.07
Logp:
4.7034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₁₉NO₃S
Molecular Weight: 485.55
Synonyms: 9H-Thioxanthen-9-one, 2-(9-phenyl-9H-carbazol-3-yl)-, 10,10-dioxide
SMILES: O=C1C2=C(S(=O)(C3=C1C=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)=O)C=CC=C2
Tpsa: 56.14
Logp: 6.8279
H Acceptors: 4
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:
C₃₁H₁₉NO₃S
Molecular Weight:
485.55
Synonyms:
9H-Thioxanthen-9-one, 2-(9-phenyl-9H-carbazol-3-yl)-, 10,10-dioxide
SMILES:
O=C1C2=C(S(=O)(C3=C1C=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)=O)C=CC=C2
Tpsa:
56.14
Logp:
6.8279
H Acceptors:
4
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: C₃₁H₂₁NO₃S
Molecular Weight: 487.57
Synonyms: 9H-Thioxanthen-9-one, 2-[4-(diphenylamino)phenyl]-, 10,10-dioxide
SMILES: O=C1C2=C(S(C3=C1C=CC=C3)(=O)=O)C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=C2
Tpsa: 54.45
Logp: 7.2006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₁NO₃S
Molecular Weight:
487.57
Synonyms:
9H-Thioxanthen-9-one, 2-[4-(diphenylamino)phenyl]-, 10,10-dioxide
SMILES:
O=C1C2=C(S(C3=C1C=CC=C3)(=O)=O)C=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=C2
Tpsa:
54.45
Logp:
7.2006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4