AB44753

659-22-3 | 4,4'-(Ethene-1,2-diyl)diphenol

Manufacturer: A2B Chem

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CatalogNumber

AB44753

ChemicalName

4,4'-(Ethene-1,2-diyl)diphenol

CasNumber

659-22-3

MolecularFormula

C14H12O2

MolecularWeight

212.2439

MdlNumber

MFCD00016487

Smiles

Oc1ccc(cc1)C=Cc1ccc(cc1)O

NscNumber

4184

Complexity

197

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

3.5

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A2B Chem

AB44753

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CatalogNumber:
AB44753

ChemicalName:
4,4'-(Ethene-1,2-diyl)diphenol

CasNumber:
659-22-3

MolecularFormula:
C14H12O2

MolecularWeight:
212.2439

MdlNumber:
MFCD00016487

Smiles:
Oc1ccc(cc1)C=Cc1ccc(cc1)O

NscNumber:
4184

Complexity:
197

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
3.5

Img

A2B Chem

AB44754

--


CatalogNumber:
AB44754

ChemicalName:
4,4'-Biphenyldiboronic acid

CasNumber:
4151-80-8

MolecularFormula:
C12H12B2O4

MolecularWeight:
241.8433

MdlNumber:
MFCD00151795

Smiles:
OB(c1ccc(cc1)c1ccc(cc1)B(O)O)O

NscNumber:
__

Complexity:
221

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
4

RotatableBondCount:
3

Xlogp3:
__

Img

A2B Chem

AB44755

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1ccc(cc1)c1ccc(cc1)C

NscNumber:
__

Complexity:
137

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
5.1

Img

A2B Chem

AB44756

--


CatalogNumber:
AB44756

ChemicalName:
4,4'-Di-tert-butyl-2,2'-bipyridine

CasNumber:
72914-19-3

MolecularFormula:
C18H24N2

MolecularWeight:
268.3966

MdlNumber:
MFCD01863731

Smiles:
CC(c1ccnc(c1)c1nccc(c1)C(C)(C)C)(C)C

NscNumber:
__

Complexity:
278

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
4.8