CS-0564978

4'-(3,5-Di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine

Manufacturer: ChemScene

CAS Number: 1478039-69-8

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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

C₃₁H₂₁N₅

Molecular Weight

463.53

Synonyms

None

SMILES

C1(C2=CC(C3=CC=NC=C3)=CC(C4=CC(C5=CC=CC=N5)=NC(C6=CC=CC=N6)=C4)=C2)=CC=NC=C1

Tpsa

64.45

Logp

6.9966

H Acceptors

5

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-0564978

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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:
C₃₁H₂₁N₅

Molecular Weight:
463.53

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=NC=C3)=CC(C4=CC(C5=CC=CC=N5)=NC(C6=CC=CC=N6)=C4)=C2)=CC=NC=C1

Tpsa:
64.45

Logp:
6.9966

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0564979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₈H₆₂O₁₂

Molecular Weight:
1431.53

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C=C(C6C7=CC(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)=C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)C=C7C%12C%13=CC(C%14=CC=C(C%15=CC=C(C(O)=O)C=C%15)C=C%14)=C(C%16=CC=C(C%17=CC=C(C(O)=O)C=C%17)C=C%16)C=C%136)C%12=C3)C=C2)C=C1)O

Tpsa:
223.8

Logp:
22.867

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
18

Img

ChemScene

CS-0564981

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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:
C₇₆H₄₆N₄O₁₆

Molecular Weight:
1271.20

Synonyms:
[1,1'-Biphenyl]-3,5-dicarboxylic acid, 4',4''',4''''',4'''''''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- (9CI)

SMILES:
O=C(C1=CC(C2=CC=C(/C3=C(N/4)\C=CC4=C(C5=CC=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C5)\C(C=C/7)=NC7=C(C8=CC=C(C9=CC(C(O)=O)=CC(C(O)=O)=C9)C=C8)/C(N%10)=CC=C%10/C(C%11=CC=C(C%12=CC(C(O)=O)=CC(C(O)=O)=C%12)C=C%11)=C%13N=C3C=C\%13)C=C2)=CC(C(O)=O)=C1)O

Tpsa:
355.76

Logp:
15.7916

H Acceptors:
10

H Donors:
10

Rotatable Bonds:
16

Img

ChemScene

CS-0564983

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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:
C₂₀H₁₄N₄O₄

Molecular Weight:
374.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C=CN=C2C3=NC=CN3C4=CC=C(C(O)=O)C=C4)C=C1)O

Tpsa:
110.24

Logp:
3.1214

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5