CS-0435300

9-(5-(3-(9H-Carbazol-9-yl)phenyl)pyridin-3-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1583238-16-7

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

C₃₅H₂₃N₃

Molecular Weight

485.58

Synonyms

None

SMILES

N1(C2=CC(C3=CC=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C3)=CN=C2)C7=C(C8=C1C=CC=C8)C=CC=C7

Tpsa

22.75

Logp

8.9428

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA94542
1583238-16-7 | 9-(5-(3-(9H-Carbazol-9-yl)phenyl)pyridin-3-yl)-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

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Img

ChemScene

CS-0435300

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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:
C₃₅H₂₃N₃

Molecular Weight:
485.58

Synonyms:
None

SMILES:
N1(C2=CC(C3=CC=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C3)=CN=C2)C7=C(C8=C1C=CC=C8)C=CC=C7

Tpsa:
22.75

Logp:
8.9428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₆Br₂

Molecular Weight:
524.25

Synonyms:
5,9-Dibromospiro[benzo[c]fluorene-7,9'-fluorene

SMILES:
BrC1=CC=C2C(C3(C4=C2C5=C(C=CC=C5)C(Br)=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)=C1

Tpsa:
0

Logp:
8.7083

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435302

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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:
C₅₃H₄₃IrN₂O₂

Molecular Weight:
932.14

Synonyms:
Ir(flq)2(acac) , Bis[3-(9,9-diMethyl-9H-fluoren-2-yl)- isoquin

SMILES:
CC1(C)C2=C(C=CC=C2)C3=C[C-]([Ir+3]456([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C%10C(C)(C)C%11=C(C=CC=C%11)C%10=C7)O=C(C)[CH-]C(C)=O4)=C(C%12=[N]5C%13=C(C=CC=C%13)C=C%12)C=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0435303

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Purity:
95+%

MDL No:
MFCD16619301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈Br₂O₂S₂

Molecular Weight:
548.39

Synonyms:
2,6-Dibromo-4,8-dihexylbenzo[1,2-b:4,5-b']dithiophene

SMILES:
BrC1=CC2=C(C(OCCCCCC)=C3C=C(SC3=C2OCCCCCC)Br)S1

Tpsa:
18.46

Logp:
9.5592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12