Basic red 18

CAT: 0931-T85798-01Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0931-T85798-01Size:100 mg

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CAS Number

25198-22-5

Target

Others

Related Pathways

Others

Bioactivity

Basic Red 18 is a basic red dye that can be removed from solutions using nanoclay adsorbents.

Smiles

O=[N+]([O-])C1=CC=C(C(Cl)=C1)/N=N/C2=CC=C(N(CC[N+](C)(C)C)CC)C=C2.[Cl-]

Molecular Formula

C19H25Cl2N5O2

Molecular Weight

426.34

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Basic Red 18

CAS Number	25198-22-5
PubChem CID	91331
IUPAC Name	2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium chloride
Molecular Formula	C19H25Cl2N5O2
Molecular Weight	426.3
Topological Polar Surface Area	73.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Heavy Atom Count	28
Formal Charge	0
Complexity	497

SMILES

CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.[Cl-]

InChI

InChI=1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1

InChIKey

ZFRUNHQZTYGGDY-UHFFFAOYSA-M

Chemical Structure

2D Structure

CAS: 25198-22-5

CID: 91331

Formula: C19H25Cl2N5O2

MW: 426.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	426.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	425.1385304
Monoisotopic Mass	425.1385304
Topological Polar Surface Area	73.8 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	497
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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Basic red 18

Chemical Information

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