CS-0169830

N1,N5-Bis(pyridin-4-ylmethylene)naphthalene-1,5-diamine

Manufacturer: ChemScene

CAS Number: 757947-79-8

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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

C₂₂H₁₆N₄

Molecular Weight

336.39

Synonyms

None

SMILES

C1(N=CC2=CC=NC=C2)=C3C=CC=C(N=CC4=CC=NC=C4)C3=CC=C1

Tpsa

50.5

Logp

5.131

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0169830

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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:
C₂₂H₁₆N₄

Molecular Weight:
336.39

Synonyms:
None

SMILES:
C1(N=CC2=CC=NC=C2)=C3C=CC=C(N=CC4=CC=NC=C4)C3=CC=C1

Tpsa:
50.5

Logp:
5.131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169831

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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:
C₁₈H₁₄N₄

Molecular Weight:
286.33

Synonyms:
1,4-Benzenediamine, N,N'-bis(4-pyridinylmethylene)-

SMILES:
C1(N=CC2=CC=NC=C2)=CC=C(N=CC3=CC=NC=C3)C=C1

Tpsa:
50.5

Logp:
3.9778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169833

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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:
C₂₇H₂₄N₆O₃

Molecular Weight:
480.52

Synonyms:
N,?N',?N''-?tris (3-?pyridinyl)?-?1,?3,?5-?benzenetricarboxamide

SMILES:
O=C(C1=CC(C(NCC2=CC=NC=C2)=O)=CC(C(NCC3=CC=NC=C3)=O)=C1)NCC4=CC=NC=C4

Tpsa:
125.97

Logp:
2.6616

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0169834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈N₆O₃

Molecular Weight:
438.44

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC2=CC=CN=C2)=O)=CC(C(NC3=CC=CN=C3)=O)=C1)NC4=CC=CN=C4

Tpsa:
125.97

Logp:
3.6285

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6