CS-0435189
1′,5′-Dihydro-1′-methyl-2′-[3,4,5-tris[2-(2-methoxyethoxy)ethoxy]phenyl]-2′H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrole
Manufacturer: ChemScene
CAS Number: 1373957-22-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₄H₄₁NO₉
Molecular Weight
1208.23
Synonyms
C60,N,N,N -trimethyl-1-(2,3,4-tris(2-(2-methoxyethoxy)ethoxy)phenyl)methanaminium monoadduct
SMILES
COCCOCCOC1=CC(C2N(CC34C5=C6C(C7=C89)=C%10C(C5=C%11C%12=C%13%14)=C%15C%11=C%16C%13=C%17C%18=C%19C%14=C(C%1224)C%20=C%21C3=C6C8=C%22C%21=C%23C%20=C%19C%24=C%25C%23=C%26C%22=C9C%27=C%28C7=C%10C%29=C%15C%30=C%16C%17=C(C%31=C%24%18)C%32=C%30C%29=C%28C%33=C%32C%31=C%25C%26=C%33%27)C)=CC(OCCOCCOC)=C1OCCOCCOC
Tpsa
86.31
Logp
18.1061
H Acceptors
10
H Donors
0
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373957-22-2 | C60,N,N,N-trimethyl-1-(2,3,4-tris(2-(2-methoxyethoxy)ethoxy)phenyl)methanaminium monoadduct | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₄₁NO₉
Molecular Weight: 1208.23
Synonyms: C60,N,N,N -trimethyl-1-(2,3,4-tris(2-(2-methoxyethoxy)ethoxy)phenyl)methanaminium monoadduct
SMILES: COCCOCCOC1=CC(C2N(CC34C5=C6C(C7=C89)=C%10C(C5=C%11C%12=C%13%14)=C%15C%11=C%16C%13=C%17C%18=C%19C%14=C(C%1224)C%20=C%21C3=C6C8=C%22C%21=C%23C%20=C%19C%24=C%25C%23=C%26C%22=C9C%27=C%28C7=C%10C%29=C%15C%30=C%16C%17=C(C%31=C%24%18)C%32=C%30C%29=C%28C%33=C%32C%31=C%25C%26=C%33%27)C)=CC(OCCOCCOC)=C1OCCOCCOC
Tpsa: 86.31
Logp: 18.1061
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₄₁NO₉
Molecular Weight:
1208.23
Synonyms:
C60,N,N,N -trimethyl-1-(2,3,4-tris(2-(2-methoxyethoxy)ethoxy)phenyl)methanaminium monoadduct
SMILES:
COCCOCCOC1=CC(C2N(CC34C5=C6C(C7=C89)=C%10C(C5=C%11C%12=C%13%14)=C%15C%11=C%16C%13=C%17C%18=C%19C%14=C(C%1224)C%20=C%21C3=C6C8=C%22C%21=C%23C%20=C%19C%24=C%25C%23=C%26C%22=C9C%27=C%28C7=C%10C%29=C%15C%30=C%16C%17=C(C%31=C%24%18)C%32=C%30C%29=C%28C%33=C%32C%31=C%25C%26=C%33%27)C)=CC(OCCOCCOC)=C1OCCOCCOC
Tpsa:
86.31
Logp:
18.1061
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₆F₆N₆
Molecular Weight: 492.34
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)N=C(C3=C(C4=C5N=C6C=C(F)C(F)=CC6=N4)N=C7C=C(F)C(F)=CC7=N3)C5=N2
Tpsa: 77.34
Logp: 5.8104
H Acceptors: 6
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:
C₂₄H₆F₆N₆
Molecular Weight:
492.34
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)N=C(C3=C(C4=C5N=C6C=C(F)C(F)=CC6=N4)N=C7C=C(F)C(F)=CC7=N3)C5=N2
Tpsa:
77.34
Logp:
5.8104
H Acceptors:
6
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: C₅₈H₃₈N₄
Molecular Weight: 790.95
Synonyms: 3,6-Dibenzoyl-4,5-Di(1-methyl-9-phenyl-9H-carbazoyl)-2-ethynylbenzonitrile
SMILES: N#CC1=C(C(C2=CC=CC=C2)=C(C(C3=CC=C(N4C5=C(C6=CC=CC(C)=C64)C=CC=C5)C=C3)=C1C7=CC=CC=C7)C8=CC=C(N9C%10=C(C%11=CC=CC(C)=C%119)C=CC=C%10)C=C8)C#N
Tpsa: 57.44
Logp: 14.909
H Acceptors: 4
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:
C₅₈H₃₈N₄
Molecular Weight:
790.95
Synonyms:
3,6-Dibenzoyl-4,5-Di(1-methyl-9-phenyl-9H-carbazoyl)-2-ethynylbenzonitrile
SMILES:
N#CC1=C(C(C2=CC=CC=C2)=C(C(C3=CC=C(N4C5=C(C6=CC=CC(C)=C64)C=CC=C5)C=C3)=C1C7=CC=CC=C7)C8=CC=C(N9C%10=C(C%11=CC=CC(C)=C%119)C=CC=C%10)C=C8)C#N
Tpsa:
57.44
Logp:
14.909
H Acceptors:
4
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: C₃₂H₃₂BNO₂
Molecular Weight: 473.41
Synonyms: 9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole
SMILES: CC1(C)OB(C2=CC(C)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3C)C=C2)OC1(C)C
Tpsa: 23.39
Logp: 7.36674
H Acceptors: 3
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:
C₃₂H₃₂BNO₂
Molecular Weight:
473.41
Synonyms:
9-(2,2'-dimethyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl)-9H-carbazole
SMILES:
CC1(C)OB(C2=CC(C)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3C)C=C2)OC1(C)C
Tpsa:
23.39
Logp:
7.36674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3