CS-0435191
2,3,8,9,14,15-Hexafluorodiquinoxalino[2,3-a:2',3'-c]phenazine
Manufacturer: ChemScene
CAS Number: 872140-95-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872140-95-9 | 2,3,8,9,14,15-Hexafluoro-5,6,11,12,17,18-hexaazatrinaphthylene | A2B Chem | ₹ 60,319.80 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈N₄O₂S
Molecular Weight: 474.53
Synonyms: 2-Cyano-3-(7-(4-(diphenylamino)phenyl)-benzo[c ][1,2,5]thiadiazol-4-yl)acrylic acid
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C51
Tpsa: 90.11
Logp: 6.81968
H Acceptors: 6
H Donors: 1
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:
C₂₈H₁₈N₄O₂S
Molecular Weight:
474.53
Synonyms:
2-Cyano-3-(7-(4-(diphenylamino)phenyl)-benzo[c ][1,2,5]thiadiazol-4-yl)acrylic acid
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C51
Tpsa:
90.11
Logp:
6.81968
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6