CS-0435235
5,10-Bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
Manufacturer: ChemScene
CAS Number: 1638702-85-8
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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
C₅₀H₃₄N₆
Molecular Weight
718.85
Synonyms
5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
SMILES
C12=CC=CC=C1N(C3=CC=C(C4=NC5=CC=CC=C5N4C6=CC=CC=C6)C=C3)C7=C(C=CC=C7)N2C8=CC=C(C9=NC%10=CC=CC=C%10N9C%11=CC=CC=C%11)C=C8
Tpsa
42.12
Logp
12.9514
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638702-85-8 | 5,10-Bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine | 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: C₅₀H₃₄N₆
Molecular Weight: 718.85
Synonyms: 5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
SMILES: C12=CC=CC=C1N(C3=CC=C(C4=NC5=CC=CC=C5N4C6=CC=CC=C6)C=C3)C7=C(C=CC=C7)N2C8=CC=C(C9=NC%10=CC=CC=C%10N9C%11=CC=CC=C%11)C=C8
Tpsa: 42.12
Logp: 12.9514
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:
C₅₀H₃₄N₆
Molecular Weight:
718.85
Synonyms:
5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine
SMILES:
C12=CC=CC=C1N(C3=CC=C(C4=NC5=CC=CC=C5N4C6=CC=CC=C6)C=C3)C7=C(C=CC=C7)N2C8=CC=C(C9=NC%10=CC=CC=C%10N9C%11=CC=CC=C%11)C=C8
Tpsa:
42.12
Logp:
12.9514
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: C₄₆H₆₆B₂N₂O₄
Molecular Weight: 732.65
Synonyms: 5,11-bis(2-Ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b ]carbazole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C4=CC(N(CC(CC)CCCC)C5=C6C=CC(B7OC(C)(C)C(C)(C)O7)=C5)=C6C=C4N3CC(CC)CCCC)C=C2)O1
Tpsa: 46.78
Logp: 10.9336
H Acceptors: 6
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:
C₄₆H₆₆B₂N₂O₄
Molecular Weight:
732.65
Synonyms:
5,11-bis(2-Ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b ]carbazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C4=CC(N(CC(CC)CCCC)C5=C6C=CC(B7OC(C)(C)C(C)(C)O7)=C5)=C6C=C4N3CC(CC)CCCC)C=C2)O1
Tpsa:
46.78
Logp:
10.9336
H Acceptors:
6
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: C₉H₇NNaO
Molecular Weight: 168.15
Synonyms: Quinolin-8-ol; sodium
SMILES: OC1=C2N=CC=CC2=CC=C1.[Na]
Tpsa: 33.12
Logp: 1.2919
H Acceptors: 2
H Donors: 1
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:
C₉H₇NNaO
Molecular Weight:
168.15
Synonyms:
Quinolin-8-ol; sodium
SMILES:
OC1=C2N=CC=CC2=CC=C1.[Na]
Tpsa:
33.12
Logp:
1.2919
H Acceptors:
2
H Donors:
1
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: C₂₉H₃₃ClN₂O₄
Molecular Weight: 509.04
Synonyms: HITC
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC=C2)N(C)/C1=C/C=C/C=C/C=C/C3=[N+](C)C4=C(C3(C)C)C=CC=C4
Tpsa: 98.49
Logp: 1.9167
H Acceptors: 5
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:
C₂₉H₃₃ClN₂O₄
Molecular Weight:
509.04
Synonyms:
HITC
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC=C2)N(C)/C1=C/C=C/C=C/C=C/C3=[N+](C)C4=C(C3(C)C)C=CC=C4
Tpsa:
98.49
Logp:
1.9167
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4