CS-0618324
2,3,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,4-benzenedicarbonitrile
Manufacturer: ChemScene
CAS Number: 1416881-54-3
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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
C₆₄H₄₈N₆
Molecular Weight
901.11
Synonyms
None
SMILES
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa
67.3
Logp
16.2857
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416881-54-3 | 2，3，5，6-Tetrakis(3，6-dimethyl-9H-carbazol-9-yl)-1，4-benzenedicarbonitrile | A2B Chem | ₹ 6,417.00 - ₹ 14,031.84 |
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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: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
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:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
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: C₆₀H₈₆N₄O₂S₅
Molecular Weight: 1055.68
Synonyms: None
SMILES: O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa: 69.78
Logp: 21.4441
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₆N₄O₂S₅
Molecular Weight:
1055.68
Synonyms:
None
SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa:
69.78
Logp:
21.4441
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₇₀Br₂S₆
Molecular Weight: 1239.48
Synonyms: None
SMILES: BrC1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=C2SC7=C6SC8=C7C(C9=CC=C(CCCCCC)C=C9)(C%10=CC=C(CCCCCC)C=C%10)C%11=C8SC%12=C%11SC(Br)=C%12)=C3S1
Tpsa: 0
Logp: 24.2576
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₇₀Br₂S₆
Molecular Weight:
1239.48
Synonyms:
None
SMILES:
BrC1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=C2SC7=C6SC8=C7C(C9=CC=C(CCCCCC)C=C9)(C%10=CC=C(CCCCCC)C=C%10)C%11=C8SC%12=C%11SC(Br)=C%12)=C3S1
Tpsa:
0
Logp:
24.2576
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₄B₂N₂O₄
Molecular Weight: 728.70
Synonyms: None
SMILES: CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C3(CCCCCCN(CC)CC)CCCCCCN(CC)CC)C=C2)OC1(C)C
Tpsa: 43.4
Logp: 9.1361
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₄B₂N₂O₄
Molecular Weight:
728.70
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C3(CCCCCCN(CC)CC)CCCCCCN(CC)CC)C=C2)OC1(C)C
Tpsa:
43.4
Logp:
9.1361
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20