CS-0435201
Poly[2,1,3-benzothiadiazole-4,7-diyl(4-hexyl-2,5-thiophenediyl)(9,9-dioctyl-9H-fluorene-2,7-diyl)(3-hexyl-2,5-thiophenediyl)]
Manufacturer: ChemScene
CAS Number: 891911-18-5
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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
(C₅₅H₇₀N₂S₃)n
Molecular Weight
None
Synonyms
4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
SMILES
CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=C(CCCCCC)C=C(C4=CC=C(C)C5=NSN=C54)S3)=C2)C6=C1C=C(C=C6)C7=C(CCCCCC)C=C(C)S7.[n]
Tpsa
60.78
Logp
19.6074
H Acceptors
6
H Donors
1
Rotatable Bonds
27
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891911-18-5 | 3,4,9,10-Perylenetetracarboxylic acid diimide | 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: (C₅₅H₇₀N₂S₃)n
Molecular Weight: None
Synonyms: 4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=C(CCCCCC)C=C(C4=CC=C(C)C5=NSN=C54)S3)=C2)C6=C1C=C(C=C6)C7=C(CCCCCC)C=C(C)S7.[n]
Tpsa: 60.78
Logp: 19.6074
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₅₅H₇₀N₂S₃)n
Molecular Weight:
None
Synonyms:
4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
SMILES:
CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=C(CCCCCC)C=C(C4=CC=C(C)C5=NSN=C54)S3)=C2)C6=C1C=C(C=C6)C7=C(CCCCCC)C=C(C)S7.[n]
Tpsa:
60.78
Logp:
19.6074
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
27
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₅₆N₂
Molecular Weight: 721.03
Synonyms: DOFL-CBP , 2,7-Bis(9-carbazolyl)-9,9-dioctylfluorene
SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa: 9.86
Logp: 15.6485
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₅₆N₂
Molecular Weight:
721.03
Synonyms:
DOFL-CBP , 2,7-Bis(9-carbazolyl)-9,9-dioctylfluorene
SMILES:
CCCCCCCCC1(CCCCCCCC)C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa:
9.86
Logp:
15.6485
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 1-(9,9-Dimethylfluuoren-2-yl)isoquinoline
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2
Tpsa: 12.89
Logp: 6.2081
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
1-(9,9-Dimethylfluuoren-2-yl)isoquinoline
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2
Tpsa:
12.89
Logp:
6.2081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₆N₂O₂S₂Sn₂
Molecular Weight: 850.39
Synonyms: DPP26-2Sn
SMILES: O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O
Tpsa: 40.62
Logp: 9.1396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₆N₂O₂S₂Sn₂
Molecular Weight:
850.39
Synonyms:
DPP26-2Sn
SMILES:
O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O
Tpsa:
40.62
Logp:
9.1396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16