CS-0378593

9,9',9''-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl)tris(9H-carbazole)

Manufacturer: ChemScene

CAS Number: 1808158-40-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₇H₃₆N₆

Molecular Weight

804.94

Synonyms

9,9',9''-(5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(9H-carbazole)

SMILES

C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=C3)=NC(C%13=CC=CC=C%13)=N1

Tpsa

53.46

Logp

14.1639

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA93805
1808158-40-8 | 9,9',9''-(5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(9H-carbazole)
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-0378593

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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:
C₅₇H₃₆N₆

Molecular Weight:
804.94

Synonyms:
9,9',9''-(5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,2,3-triyl) tris(9H-carbazole)

SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)=C3)=NC(C%13=CC=CC=C%13)=N1

Tpsa:
53.46

Logp:
14.1639

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378597

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₁H₂₇N₃

Molecular Weight:
561.67

Synonyms:
9,9'-(3,5-Pyridinediyldi-3,1-phenylene)bis(9H-carbazole)

SMILES:
C1(C2=CC=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=C2)=CN=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C1

Tpsa:
22.75

Logp:
10.6098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0378598

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₂₁N₉

Molecular Weight:
507.55

Synonyms:
None

SMILES:
C1(C2=CC=CC(N3N=CC=C3)=C2)=NC(C4=CC=CC(N5N=CC=C5)=C4)=NC(C6=CC=CC(N7N=CC=C7)=C6)=N1

Tpsa:
92.13

Logp:
5.4297

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₃₂FN₅

Molecular Weight:
781.87

Synonyms:
2,3,4,6-Tetra(9H-carbazol-9-yl)- 5-fluorobenzonitrile

SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C(F)=C(N5C6=C(C7=C5C=CC=C7)C=CC=C6)C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12

Tpsa:
43.51

Logp:
14.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4