CS-0433850
(4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone)
Manufacturer: ChemScene
CAS Number: 1647121-45-6
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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
C₆₄H₅₂N₂O₂
Molecular Weight
881.11
Synonyms
1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
SMILES
O=C(C1=C(C2=CC=C(N3C4=C(C(C)(C)C5=C3C=CC=C5)C=CC=C4)C=C2)C=C(C(C6=CC=C(C)C=C6)=O)C(C7=CC=C(N8C9=C(C(C)(C)C%10=C8C=CC=C%10)C=CC=C9)C=C7)=C1)C%11=CC=C(C)C=C%11
Tpsa
40.62
Logp
16.3176
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1647121-45-6 | 1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene | 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: C₆₄H₅₂N₂O₂
Molecular Weight: 881.11
Synonyms: 1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
SMILES: O=C(C1=C(C2=CC=C(N3C4=C(C(C)(C)C5=C3C=CC=C5)C=CC=C4)C=C2)C=C(C(C6=CC=C(C)C=C6)=O)C(C7=CC=C(N8C9=C(C(C)(C)C%10=C8C=CC=C%10)C=CC=C9)C=C7)=C1)C%11=CC=C(C)C=C%11
Tpsa: 40.62
Logp: 16.3176
H Acceptors: 4
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:
C₆₄H₅₂N₂O₂
Molecular Weight:
881.11
Synonyms:
1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
SMILES:
O=C(C1=C(C2=CC=C(N3C4=C(C(C)(C)C5=C3C=CC=C5)C=CC=C4)C=C2)C=C(C(C6=CC=C(C)C=C6)=O)C(C7=CC=C(N8C9=C(C(C)(C)C%10=C8C=CC=C%10)C=CC=C9)C=C7)=C1)C%11=CC=C(C)C=C%11
Tpsa:
40.62
Logp:
16.3176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂S
Molecular Weight: 293.97
Synonyms: None
SMILES: BrC1=C2N=CC=NC2=C(Br)S1
Tpsa: 25.78
Logp: 3.2163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂S
Molecular Weight:
293.97
Synonyms:
None
SMILES:
BrC1=C2N=CC=NC2=C(Br)S1
Tpsa:
25.78
Logp:
3.2163
H Acceptors:
3
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: C₂₅H₃₉NS₂
Molecular Weight: 417.71
Synonyms: None
SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(SC=C2)C3=C1C=CS3
Tpsa: 4.93
Logp: 9.9598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NS₂
Molecular Weight:
417.71
Synonyms:
None
SMILES:
CCCCCCCCC(CCCCCCCC)N1C2=C(SC=C2)C3=C1C=CS3
Tpsa:
4.93
Logp:
9.9598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₄₅NO₂P₂
Molecular Weight: 885.96
Synonyms: 2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES: O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa: 37.38
Logp: 12.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₄₅NO₂P₂
Molecular Weight:
885.96
Synonyms:
2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES:
O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa:
37.38
Logp:
12.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11