AI37824

16090-02-1 | Fluorescent brightener 71

Manufacturer: A2B Chem

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CatalogNumber

AI37824

ChemicalName

Fluorescent brightener 71

CasNumber

16090-02-1

MolecularFormula

C40H38N12Na2O8S2

MolecularWeight

924.9149

MdlNumber

MFCD00071913

Smiles

[O-]S(=O)(=O)c1cc(ccc1/C=C/c1ccc(cc1S(=O)(=O)[O-])Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1)Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1.[Na+].[Na+]

Complexity

1490

Covalently-bondedUnitCount

3

DefinedBondStereocenterCount

1

HeavyAtomCount

64

HydrogenBondAcceptorCount

20

HydrogenBondDonorCount

4

RotatableBondCount

12

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Compare Similar Items

Show Difference

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A2B Chem

AI37824

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CatalogNumber:
AI37824

ChemicalName:
Fluorescent brightener 71

CasNumber:
16090-02-1

MolecularFormula:
C40H38N12Na2O8S2

MolecularWeight:
924.9149

MdlNumber:
MFCD00071913

Smiles:
[O-]S(=O)(=O)c1cc(ccc1/C=C/c1ccc(cc1S(=O)(=O)[O-])Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1)Nc1nc(Nc2ccccc2)nc(n1)N1CCOCC1.[Na+].[Na+]

Complexity:
1490

Covalently-bondedUnitCount:
3

DefinedBondStereocenterCount:
1

HeavyAtomCount:
64

HydrogenBondAcceptorCount:
20

HydrogenBondDonorCount:
4

RotatableBondCount:
12

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A2B Chem

AI37825

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1=C(C=C(C(=C1Br)Cl)Br)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI37826

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][N+](=O)c1ccccc1NC12CC3CC(C2)CC(C1)C3

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI37827

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1ccc(o1)CN.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__