CS-0565137

9,10-Bis((1H-benzo[d]imidazol-1-yl)methyl)anthracene

Manufacturer: ChemScene

CAS Number: 1196989-85-1

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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

C₃₀H₂₂N₄

Molecular Weight

438.52

Synonyms

None

SMILES

N1(CC2=C3C=CC=CC3=C(CN4C=NC5=C4C=CC=C5)C6=C2C=CC=C6)C=NC7=C1C=CC=C7

Tpsa

35.64

Logp

6.789

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-0565137

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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:
C₃₀H₂₂N₄

Molecular Weight:
438.52

Synonyms:
None

SMILES:
N1(CC2=C3C=CC=CC3=C(CN4C=NC5=C4C=CC=C5)C6=C2C=CC=C6)C=NC7=C1C=CC=C7

Tpsa:
35.64

Logp:
6.789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565140

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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:
C₃₃H₂₁N₉

Molecular Weight:
543.58

Synonyms:
None

SMILES:
C1(C2=CC=CC(C3=NC(C4=CC(C5=CN=CN=C5)=CC=C4)=NC(C6=CC=CC(C7=CN=CN=C7)=C6)=N3)=C2)=CN=CN=C1

Tpsa:
116.01

Logp:
6.2436

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0565144

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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:
C₂₇H₂₁N₃

Molecular Weight:
387.48

Synonyms:
sym. tris (N-methylindolo)benzene

SMILES:
CN1C2=C(C=CC=C2)C3=C1C(C4=CC=CC=C4N5C)=C5C6=C3N(C)C7=C6C=CC=C7

Tpsa:
14.79

Logp:
6.6213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₆S

Molecular Weight:
268.30

Synonyms:
None

SMILES:
C12=NSN=C1C(C3=CNN=C3)=CC=C2C4=CNN=C4

Tpsa:
83.14

Logp:
2.4715

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2