CS-0435208
(4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone)
Manufacturer: ChemScene
CAS Number: 1647121-46-7
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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
C₅₈H₄₀N₂O₄
Molecular Weight
828.95
Synonyms
1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES
O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa
59.08
Logp
15.2504
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1647121-46-7 | 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)-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: C₅₈H₄₀N₂O₄
Molecular Weight: 828.95
Synonyms: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES: O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa: 59.08
Logp: 15.2504
H Acceptors: 6
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:
C₅₈H₄₀N₂O₄
Molecular Weight:
828.95
Synonyms:
1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES:
O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa:
59.08
Logp:
15.2504
H Acceptors:
6
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: C₃₄H₄₂O₂S₂
Molecular Weight: 546.83
Synonyms: None
SMILES: CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1
Tpsa: 26.28
Logp: 12.1538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂O₂S₂
Molecular Weight:
546.83
Synonyms:
None
SMILES:
CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1
Tpsa:
26.28
Logp:
12.1538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₇₄S₂
Molecular Weight: 907.40
Synonyms: None
SMILES: CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa: 0
Logp: 19.027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₇₄S₂
Molecular Weight:
907.40
Synonyms:
None
SMILES:
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa:
0
Logp:
19.027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
24
Purity: 95+%
MDL No: MFCD27923019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Br₂FOS₂
Molecular Weight: 442.20
Synonyms: 1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-2-yl)-2ethylhexan-1-one
SMILES: CCCCC(CC)C(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa: 17.07
Logp: 7.026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD27923019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂FOS₂
Molecular Weight:
442.20
Synonyms:
1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-2-yl)-2ethylhexan-1-one
SMILES:
CCCCC(CC)C(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa:
17.07
Logp:
7.026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6