CS-0378678
DMAC-BP
Manufacturer: ChemScene
CAS Number: 1685287-55-1
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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
C₄₃H₃₆N₂O
Molecular Weight
596.76
Synonyms
Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone
SMILES
O=C(C1=CC=C(N2C3=CC=CC=C3C(C)(C)C4=C2C=CC=C4)C=C1)C5=CC=C(N6C7=CC=CC=C7C(C)(C)C8=C6C=CC=C8)C=C5
Tpsa
23.55
Logp
11.1358
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
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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: C₄₃H₃₆N₂O
Molecular Weight: 596.76
Synonyms: Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone
SMILES: O=C(C1=CC=C(N2C3=CC=CC=C3C(C)(C)C4=C2C=CC=C4)C=C1)C5=CC=C(N6C7=CC=CC=C7C(C)(C)C8=C6C=CC=C8)C=C5
Tpsa: 23.55
Logp: 11.1358
H Acceptors: 3
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:
C₄₃H₃₆N₂O
Molecular Weight:
596.76
Synonyms:
Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone
SMILES:
O=C(C1=CC=C(N2C3=CC=CC=C3C(C)(C)C4=C2C=CC=C4)C=C1)C5=CC=C(N6C7=CC=CC=C7C(C)(C)C8=C6C=CC=C8)C=C5
Tpsa:
23.55
Logp:
11.1358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-(4-Fluoro-phenoxy)-3-methyl-phenylamine
SMILES: FC1=CC=C(C=C1)OC2=CC=C(C=C2C)N
Tpsa: 35.25
Logp: 3.50862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-(4-Fluoro-phenoxy)-3-methyl-phenylamine
SMILES:
FC1=CC=C(C=C1)OC2=CC=C(C=C2C)N
Tpsa:
35.25
Logp:
3.50862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12032092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₄BF₄IrN₁₀
Molecular Weight: 851.64
Synonyms: Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
SMILES: FC1=C[C-]2=C(C3=[N]([Ir+3]245([N]6=CC=C[N-]6[B+3]([N-]7N=CC=C7)([N-]8C=CC=[N]85)[N-]9N=CC=C9)[C-]%10=C(C%11=[N]4C=CC=C%11)C(F)=CC(F)=C%10)C=CC=C3)C(F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12032092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₄BF₄IrN₁₀
Molecular Weight:
851.64
Synonyms:
Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
SMILES:
FC1=C[C-]2=C(C3=[N]([Ir+3]245([N]6=CC=C[N-]6[B+3]([N-]7N=CC=C7)([N-]8C=CC=[N]85)[N-]9N=CC=C9)[C-]%10=C(C%11=[N]4C=CC=C%11)C(F)=CC(F)=C%10)C=CC=C3)C(F)=C1
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: C₃₃H₃₃F₄IrN₄O₂
Molecular Weight: 785.85
Synonyms: Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES: FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
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:
C₃₃H₃₃F₄IrN₄O₂
Molecular Weight:
785.85
Synonyms:
Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES:
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A