CS-0170664

1,3,5-Tris(1H-benzo[d]imidazol-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 1207945-97-8

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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

C₂₇H₁₈N₆

Molecular Weight

426.47

Synonyms

None

SMILES

N1=CN(C=2C=C(C=C(C2)N3C=NC=4C=CC=CC43)N5C=NC=6C=CC=CC65)C=7C=CC=CC17

Tpsa

53.46

Logp

5.7033

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0170664

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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:
C₂₇H₁₈N₆

Molecular Weight:
426.47

Synonyms:
None

SMILES:
N1=CN(C=2C=C(C=C(C2)N3C=NC=4C=CC=CC43)N5C=NC=6C=CC=CC65)C=7C=CC=CC17

Tpsa:
53.46

Logp:
5.7033

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈N₆O₉

Molecular Weight:
444.23

Synonyms:
hexaazatriphenylenehexacarboxylic acid trianhydride

SMILES:
O=C1OC(=O)C=2N=C3C(=NC12)C=4N=C5C(=O)OC(=O)C5=NC4C=6N=C7C(=O)OC(=O)C7=NC36

Tpsa:
219.18

Logp:
-1.7706

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0170666

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₈H₂₆N₂

Molecular Weight:
510.63

Synonyms:
None

SMILES:
N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7

Tpsa:
25.78

Logp:
9.4574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170682

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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:
C₃₆H₁₃CuN₈O₈ ₃-

Molecular Weight:
749.08

Synonyms:
None

SMILES:
[H+].O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Cu+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A