AF34954
267221-88-5 | 4-(Diphenylamino)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AF34954
ChemicalName
4-(Diphenylamino)phenylboronic acid, pinacol ester
CasNumber
267221-88-5
MolecularFormula
C24H26BNO2
MolecularWeight
371.27973999999995
MdlNumber
MFCD13195770
Smiles
CC1(C)OB(OC1(C)C)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity
469
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
3
RotatableBondCount
4
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CatalogNumber: AF34954
ChemicalName: 4-(Diphenylamino)phenylboronic acid, pinacol ester
CasNumber: 267221-88-5
MolecularFormula: C24H26BNO2
MolecularWeight: 371.27973999999995
MdlNumber: MFCD13195770
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity: 469
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AF34954
ChemicalName:
4-(Diphenylamino)phenylboronic acid, pinacol ester
CasNumber:
267221-88-5
MolecularFormula:
C24H26BNO2
MolecularWeight:
371.27973999999995
MdlNumber:
MFCD13195770
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity:
469
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
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Smiles: Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)O.[Na+].O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)O.[Na+].O
Complexity:
__
Covalently-bondedUnitCount:
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ChemicalName: __
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Smiles: OC(=O)CNCC(=O)O.[Na].O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
OC(=O)CNCC(=O)O.[Na].O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O=C(C(F)(F)F)C=C(C(F)(F)F)O[Co]O/C(=CC(=O)C(F)(F)F)/C(F)(F)F.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(F)(F)F)C=C(C(F)(F)F)O[Co]O/C(=CC(=O)C(F)(F)F)/C(F)(F)F.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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