CS-1007522

Tris(4-(quinolin-8-yl)phenyl)amine

Manufacturer: ChemScene

CAS Number: 1142945-07-0

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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

C₄₅H₃₀N₄

Molecular Weight

626.75

Synonyms

None

SMILES

N=1C=CC=C2C=CC=C(C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC6=CC=CN=C65)C7=CC=C(C=C7)C8=CC=CC9=CC=CN=C98)C12

Tpsa

41.91

Logp

11.802

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE24618
1142945-07-0 | TQTPA , Tris(4-(quinolin-8-yl)phenyl)aMine
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-1007522

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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:
C₄₅H₃₀N₄

Molecular Weight:
626.75

Synonyms:
None

SMILES:
N=1C=CC=C2C=CC=C(C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC6=CC=CN=C65)C7=CC=C(C=C7)C8=CC=CC9=CC=CN=C98)C12

Tpsa:
41.91

Logp:
11.802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₆N₃OP

Molecular Weight:
773.86

Synonyms:
None

SMILES:
O=P(C1=CC=C2C(=C1)C=3C=CC=CC3N2C=4C=CC=CC4)(C5=CC=C6C(=C5)C=7C=CC=CC7N6C=8C=CC=CC8)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12

Tpsa:
31.86

Logp:
12.6173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₆IrN₃

Molecular Weight:
847.04

Synonyms:
None

SMILES:
C=1C=CC=2C(C1)=C(C=C3C=4C=CC=C[C-]4[Ir+3]56([C-]=7C=CC=CC7C8=CC(=C9C=CC=CC9=[N]85)C)([C-]=%10C=CC=CC%10C%11=CC(=C%12C=CC=CC%12=[N]%116)C)[N]23)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IO₄

Molecular Weight:
330.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCI

Tpsa:
44.76

Logp:
1.7963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7