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
BA94520
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435235

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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

Img

ChemScene

CS-0435237

--


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

Img

ChemScene

CS-0435238

--


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

Img

ChemScene

CS-0435239

--


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