AB73095
96195-89-0 | Diphenyliodonium-2-carboxylate monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AB73095
ChemicalName
Diphenyliodonium-2-carboxylate monohydrate
CasNumber
96195-89-0
MolecularFormula
C13H11IO3
MolecularWeight
342.1291
MdlNumber
MFCD00150328
Smiles
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Complexity
231
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AB73095
ChemicalName: Diphenyliodonium-2-carboxylate monohydrate
CasNumber: 96195-89-0
MolecularFormula: C13H11IO3
MolecularWeight: 342.1291
MdlNumber: MFCD00150328
Smiles: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Complexity: 231
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB73095
ChemicalName:
Diphenyliodonium-2-carboxylate monohydrate
CasNumber:
96195-89-0
MolecularFormula:
C13H11IO3
MolecularWeight:
342.1291
MdlNumber:
MFCD00150328
Smiles:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Complexity:
231
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AB73097
ChemicalName: Benzhydrol
CasNumber: 91-01-0
MolecularFormula: C13H12O
MolecularWeight: 184.23378000000005
MdlNumber: MFCD00004488
Smiles: OC(c1ccccc1)c1ccccc1
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB73097
ChemicalName:
Benzhydrol
CasNumber:
91-01-0
MolecularFormula:
C13H12O
MolecularWeight:
184.23378000000005
MdlNumber:
MFCD00004488
Smiles:
OC(c1ccccc1)c1ccccc1
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: COP(c1ccccc1)c1ccccc1
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Smiles:
COP(c1ccccc1)c1ccccc1
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C[SiH](c1ccccc1)c1ccccc1
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[SiH](c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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