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Sodium 1-Amino-4-Bromoanthraquinone-2-Sulfonate

CAS: 6258-06-6 | C14H8BrNNaO5S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 6258-06-6
Molecular Formula: C14H8BrNNaO5S
Molecular Mass: 405.18 g/mol

Names and Synonyms:

Sodium 1-Amino-4-Bromoanthraquinone-2-Sulfonate
2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, sodium salt (1:1)
2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, monosodium salt
2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, sodium salt
2-Anthraquinonesulfonic acid, 1-amino-4-bromo-, sodium salt
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate
1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt
1-Amino-4-bromoanthraquinone-2-sodium sulfonate
Bromaminic acid sodium salt
Bromamine acid sodium salt
1-Amino-4-bromo-2-sodiosulfoanthraquinone

Identifiers:

SMILES:
Nc1c(S(=O)(=O)O)cc(Br)c2c1C(=O)c1ccccc1C2=O.[Na]
InChI:
InChI=1S/C14H8BrNO5S.Na/c15-8-5-9(22(19,20)21)12(16)11-10(8)13(17)6-3-1-2-4-7(6)14(11)18;/h1-5H,16H2,(H,19,20,21);

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 405.18 g/mol CAS Common Chemistry
405.18100000000015 g/mol RDKit
403.920424736 g/mol RDKit
Canonical SMILES [Na].O=C1C=2C=CC=CC2C(=O)C3=C(N)C(=CC(Br)=C13)S(=O)(=O)O CAS Common Chemistry
InChI InChI=1S/C14H8BrNO5S.Na/c15-8-5-9(22(19,20)21)12(16)11-10(8)13(17)6-3-1-2-4-7(6)14(11)18;/h1-5H,16H2,(H,19,20,21); CAS Common Chemistry
InChI Key InChIKey=JEPVBIMOJDNAAK-UHFFFAOYSA-N CAS Common Chemistry
Name Sodium 1-amino-4-bromoanthraquinone-2-sulfonate CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 114.53 Ų RDKit
LogP 1.6726000000000003 RDKit
Molar Refractivity 87.43000000000004 RDKit

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