CS-0538857

N-(4-bromophenyl)-N-phenyl-[1,1':3',1''-terphenyl]-5'-amine

Manufacturer: ChemScene

CAS Number: 1290039-79-0

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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

C₃₀H₂₂BrN

Molecular Weight

476.41

Synonyms

None

SMILES

BrC1=CC=C(N(C2=CC=CC=C2)C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)C=C1

Tpsa

3.24

Logp

9.2529

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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-0538857

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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:
C₃₀H₂₂BrN

Molecular Weight:
476.41

Synonyms:
None

SMILES:
BrC1=CC=C(N(C2=CC=CC=C2)C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)C=C1

Tpsa:
3.24

Logp:
9.2529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0538858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br₂NO

Molecular Weight:
417.09

Synonyms:
10-(3,5-Dibromo-phenyl)-10H-phenoxazine

SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC(=CC(=C4)Br)Br

Tpsa:
12.47

Logp:
6.7871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0538859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Cl₂N

Molecular Weight:
314.21

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=C1

Tpsa:
3.24

Logp:
6.4632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538860

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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:
C₃₀H₃₀BNO₂

Molecular Weight:
447.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C5)C=C4)C=C2)O1

Tpsa:
21.7

Logp:
7.1226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5