AI48628
35132-20-8 | (1R,2R)-(+)-1,2-Diphenylethylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AI48628
ChemicalName
(1R,2R)-(+)-1,2-Diphenylethylenediamine
CasNumber
35132-20-8
MolecularFormula
C14H16N2
MolecularWeight
212.2902
MdlNumber
MFCD00082769
Smiles
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity
171
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AI48628
ChemicalName: (1R,2R)-(+)-1,2-Diphenylethylenediamine
CasNumber: 35132-20-8
MolecularFormula: C14H16N2
MolecularWeight: 212.2902
MdlNumber: MFCD00082769
Smiles: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity: 171
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AI48628
ChemicalName:
(1R,2R)-(+)-1,2-Diphenylethylenediamine
CasNumber:
35132-20-8
MolecularFormula:
C14H16N2
MolecularWeight:
212.2902
MdlNumber:
MFCD00082769
Smiles:
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity:
171
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
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Smiles: C#Cc1ccc(nc1)NC(=O)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
C#Cc1ccc(nc1)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity: __
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Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)COc1ccccc1F)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)COc1ccccc1F)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__