CS-0999849
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4,4'-(oxydi-2,1-phenylene)bis-, (11bR,11'bR)-
Manufacturer: ChemScene
CAS Number: 391860-55-2
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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
C₅₂H₃₂O₅P₂
Molecular Weight
798.76
Synonyms
None
SMILES
O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11
Tpsa
61.79
Logp
17.2769
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391860-55-2 | (11bR, 11′bR)-4,4′-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1′, 2′-f][1,3,2]dioxaphosphepin | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3175
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P260-P264-P280-P302+P352-P362+P364-P370+P378-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: C₅₂H₃₂O₅P₂
Molecular Weight: 798.76
Synonyms: None
SMILES: O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11
Tpsa: 61.79
Logp: 17.2769
H Acceptors: 5
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:
C₅₂H₃₂O₅P₂
Molecular Weight:
798.76
Synonyms:
None
SMILES:
O(C=1C=CC=CC1P2OC=3C=CC=4C=CC=CC4C3C5=C(O2)C=CC=6C=CC=CC65)C=7C=CC=CC7P8OC=9C=CC=%10C=CC=CC%10C9C%11=C(O8)C=CC=%12C=CC=CC%12%11
Tpsa:
61.79
Logp:
17.2769
H Acceptors:
5
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: C₂₂H₂₉N₅O₄
Molecular Weight: 427.50
Synonyms: None
SMILES: [C@H](C(NC1=CC=C(CO)C=C1)=O)(NC([C@H](CC2=CC=CC=C2)N)=O)CCCNC(N)=O
Tpsa: 159.57
Logp: 0.6207
H Acceptors: 5
H Donors: 6
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:
C₂₂H₂₉N₅O₄
Molecular Weight:
427.50
Synonyms:
None
SMILES:
[C@H](C(NC1=CC=C(CO)C=C1)=O)(NC([C@H](CC2=CC=CC=C2)N)=O)CCCNC(N)=O
Tpsa:
159.57
Logp:
0.6207
H Acceptors:
5
H Donors:
6
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: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: None
SMILES: C/C(C)=C\CC[C@H]([C@H]1[C@@H](OC(C1)=O)CC(C)=O)C
Tpsa: 43.37
Logp: 3.2797
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:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
None
SMILES:
C/C(C)=C\CC[C@H]([C@H]1[C@@H](OC(C1)=O)CC(C)=O)C
Tpsa:
43.37
Logp:
3.2797
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: C₂₃H₄₂N₂O₁₅
Molecular Weight: 586.58
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](OCCCN)O[C@H](CO)[C@@H]1O)[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2
Tpsa: 272.34
Logp: -6.0285
H Acceptors: 16
H Donors: 10
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:
C₂₃H₄₂N₂O₁₅
Molecular Weight:
586.58
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OCCCN)O[C@H](CO)[C@@H]1O)[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2
Tpsa:
272.34
Logp:
-6.0285
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
11