CS-0435277

2,7-Di([2,2'-bipyridin]-5-yl)triphenylene

Manufacturer: ChemScene

CAS Number: 1394813-58-1

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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

C₃₈H₂₄N₄

Molecular Weight

536.62

Synonyms

BPy-TP2 sublimed

SMILES

C1(C2=NC=CC=C2)=NC=C(C3=CC=C4C5=CC=C(C6=CN=C(C7=NC=CC=C7)C=C6)C=C5C8=CC=CC=C8C4=C3)C=C1

Tpsa

51.56

Logp

9.3942

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA95058
1394813-58-1 | 2,7-Di(2,2'-bipyridin-5-yl)triphenylene
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-0435277

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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:
C₃₈H₂₄N₄

Molecular Weight:
536.62

Synonyms:
BPy-TP2 sublimed

SMILES:
C1(C2=NC=CC=C2)=NC=C(C3=CC=C4C5=CC=C(C6=CN=C(C7=NC=CC=C7)C=C6)C=C5C8=CC=CC=C8C4=C3)C=C1

Tpsa:
51.56

Logp:
9.3942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₃H₂₆N₂

Molecular Weight:
450.57

Synonyms:
9,9-Dimethyl-10-(9-phenyl-9H-carbazol-2-yl)-9,10-dihydro-acridine

SMILES:
CC1(C)C2=C(C=CC=C2)N(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=CC=C6)C7=CC=CC=C17

Tpsa:
8.17

Logp:
8.8928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₈H₃₂N₂O

Molecular Weight:
652.78

Synonyms:
9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H -carbazole)

SMILES:
C1(C2=CC=C(OC3=CC=C(C4=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1

Tpsa:
19.09

Logp:
13.0071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0435280

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Purity:
99%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₃₈Br₂S₃

Molecular Weight:
630.60

Synonyms:
Benzofuro[5,6-b]furan-4,8-dione

SMILES:
BrC1=CC(CCCCCCCC)=C(C2=CC=C(C3=C(CCCCCCCC)C=C(Br)S3)S2)S1

Tpsa:
0

Logp:
12.5361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
16