CS-0435230
3',5'-Di(9H-carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 1352800-07-7
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
C₃₈H₂₂N₄
Molecular Weight
534.61
Synonyms
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES
N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa
57.44
Logp
9.29116
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352800-07-7 | 3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile | 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: C₃₈H₂₂N₄
Molecular Weight: 534.61
Synonyms: 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES: N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa: 57.44
Logp: 9.29116
H Acceptors: 4
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:
C₃₈H₂₂N₄
Molecular Weight:
534.61
Synonyms:
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES:
N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa:
57.44
Logp:
9.29116
H Acceptors:
4
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: C₃₀H₁₁BCl₆N₆O
Molecular Weight: 694.98
Synonyms: PhO-BsubPc
SMILES: ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[O-]C%10=CC=CC=C%10)C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₁BCl₆N₆O
Molecular Weight:
694.98
Synonyms:
PhO-BsubPc
SMILES:
ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[O-]C%10=CC=CC=C%10)C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂S₂
Molecular Weight: 320.43
Synonyms: 5,5'-(dithiophen-2-yl)-2,2'-bipyridine
SMILES: C1(C2=CC=CS2)=CC=C(C3=CC=C(C4=CC=CS4)C=N3)N=C1
Tpsa: 25.78
Logp: 5.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂S₂
Molecular Weight:
320.43
Synonyms:
5,5'-(dithiophen-2-yl)-2,2'-bipyridine
SMILES:
C1(C2=CC=CS2)=CC=C(C3=CC=C(C4=CC=CS4)C=N3)N=C1
Tpsa:
25.78
Logp:
5.6006
H Acceptors:
4
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: C₅₂H₃₆N₂
Molecular Weight: 688.86
Synonyms: 4,4'-Bis(4-(9H -carbazol-9-yl)styryl)biphenyl
SMILES: C1(C2=CC=C(/C=C/C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)=CC=C(/C=C/C7=CC=C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)C=C7)C=C1
Tpsa: 9.86
Logp: 13.8886
H Acceptors: 2
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:
C₅₂H₃₆N₂
Molecular Weight:
688.86
Synonyms:
4,4'-Bis(4-(9H -carbazol-9-yl)styryl)biphenyl
SMILES:
C1(C2=CC=C(/C=C/C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C=C2)=CC=C(/C=C/C7=CC=C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)C=C7)C=C1
Tpsa:
9.86
Logp:
13.8886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7