CS-0378581
Bis(3,5-di(9H-fluoren-9-yl)phenyl)diphenylmethane
Manufacturer: ChemScene
CAS Number: 944465-42-3
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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
C₇₇H₅₂
Molecular Weight
977.24
Synonyms
Bis[3,5-di(9H-carbazole-9-yl)phenyl]diphenylsilane
SMILES
C1(C(C2=CC(C3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(C6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)(C9=CC(C%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=CC(C%13C%14=C(C%15=C%13C=CC=C%15)C=CC=C%14)=C9)C%16=CC=CC=C%16)=CC=CC=C1
Tpsa
0
Logp
18.7117
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944465-42-3 | Bis[3,5-di(9H-carbazol-9-yl)phenyl]diphenylsilane | 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: C₇₇H₅₂
Molecular Weight: 977.24
Synonyms: Bis[3,5-di(9H-carbazole-9-yl)phenyl]diphenylsilane
SMILES: C1(C(C2=CC(C3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(C6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)(C9=CC(C%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=CC(C%13C%14=C(C%15=C%13C=CC=C%15)C=CC=C%14)=C9)C%16=CC=CC=C%16)=CC=CC=C1
Tpsa: 0
Logp: 18.7117
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₇H₅₂
Molecular Weight:
977.24
Synonyms:
Bis[3,5-di(9H-carbazole-9-yl)phenyl]diphenylsilane
SMILES:
C1(C(C2=CC(C3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(C6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)(C9=CC(C%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=CC(C%13C%14=C(C%15=C%13C=CC=C%15)C=CC=C%14)=C9)C%16=CC=CC=C%16)=CC=CC=C1
Tpsa:
0
Logp:
18.7117
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₆₀
Molecular Weight: 757.10
Synonyms: None
SMILES: CC(C1=CC=C(C2=C3C=CC(C(C)(C)C)=CC3=C(C4=CC=CC=C4)C5=C(C6=CC=C(C(C)(C)C)C=C6)C7=CC=C(C(C)(C)C)C=C7C(C8=CC=CC=C8)=C25)C=C1)(C)C
Tpsa: 0
Logp: 17.0042
H Acceptors: 0
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:
C₅₈H₆₀
Molecular Weight:
757.10
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=C3C=CC(C(C)(C)C)=CC3=C(C4=CC=CC=C4)C5=C(C6=CC=C(C(C)(C)C)C=C6)C7=CC=C(C(C)(C)C)C=C7C(C8=CC=CC=C8)=C25)C=C1)(C)C
Tpsa:
0
Logp:
17.0042
H Acceptors:
0
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: C₅₇H₃₆N₆
Molecular Weight: 804.94
Synonyms: 9,9',9''-(1,3,5-Triazine-2,4,6-triyltri-3,1-phenylene)tris(9H-carbazole)
SMILES: C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=NC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC(C%10=CC(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)=CC=C%10)=N1
Tpsa: 53.46
Logp: 14.1639
H Acceptors: 6
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:
C₅₇H₃₆N₆
Molecular Weight:
804.94
Synonyms:
9,9',9''-(1,3,5-Triazine-2,4,6-triyltri-3,1-phenylene)tris(9H-carbazole)
SMILES:
C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=NC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC(C%10=CC(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)=CC=C%10)=N1
Tpsa:
53.46
Logp:
14.1639
H Acceptors:
6
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: C₅₇H₃₆N₆
Molecular Weight: 804.94
Synonyms: 9,9',9''-(5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(9H-carbazole)
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=C3)=NC(C%13=CC=CC=C%13)=N1
Tpsa: 53.46
Logp: 14.1639
H Acceptors: 6
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:
C₅₇H₃₆N₆
Molecular Weight:
804.94
Synonyms:
9,9',9''-(5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(9H-carbazole)
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=C3)=NC(C%13=CC=CC=C%13)=N1
Tpsa:
53.46
Logp:
14.1639
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6