CS-1173544

N-([1,1'-biphenyl]-4-yl)-6-(naphthalen-2-yl)-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 2504178-70-3

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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

C₃₄H₂₅N

Molecular Weight

447.58

Synonyms

None

SMILES

C=1C=CC(=CC1)C=2C=CC(=CC2)NC=3C=CC(C=4C=CC=5C=CC=CC5C4)=C(C3)C=6C=CC=CC6

Tpsa

12.03

Logp

9.5844

H Acceptors

1

H Donors

1

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-1173544

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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:
C₃₄H₂₅N

Molecular Weight:
447.58

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)NC=3C=CC(C=4C=CC=5C=CC=CC5C4)=C(C3)C=6C=CC=CC6

Tpsa:
12.03

Logp:
9.5844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1173545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₇Cl

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2C=3C=CC=CC3C(C=4C=CC=CC4)=C5C=CC=CC52

Tpsa:
0

Logp:
7.9804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrO₂

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC=1C=CC2=C(OC3=CC=C(O)C=C32)C1

Tpsa:
33.37

Logp:
4.0541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Br₂Si

Molecular Weight:
370.16

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[Si](C2=CC=C(Br)C=C2)(C)C

Tpsa:
0

Logp:
4.0342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2