AA83191
161308-40-3 | Chlorodipiperidinocarbenium hexafluorophosphate
Manufacturer: A2B Chem
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CatalogNumber
AA83191
ChemicalName
Chlorodipiperidinocarbenium hexafluorophosphate
CasNumber
161308-40-3
MolecularFormula
C11H20ClF6N2P
MolecularWeight
360.7071
MdlNumber
MFCD00191817
Smiles
F[P-](F)(F)(F)(F)F.ClC(=[N+]1CCCCC1)N1CCCCC1
Complexity
251
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
7
RotatableBondCount
1
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CatalogNumber: AA83191
ChemicalName: Chlorodipiperidinocarbenium hexafluorophosphate
CasNumber: 161308-40-3
MolecularFormula: C11H20ClF6N2P
MolecularWeight: 360.7071
MdlNumber: MFCD00191817
Smiles: F[P-](F)(F)(F)(F)F.ClC(=[N+]1CCCCC1)N1CCCCC1
Complexity: 251
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 7
RotatableBondCount: 1
CatalogNumber:
AA83191
ChemicalName:
Chlorodipiperidinocarbenium hexafluorophosphate
CasNumber:
161308-40-3
MolecularFormula:
C11H20ClF6N2P
MolecularWeight:
360.7071
MdlNumber:
MFCD00191817
Smiles:
F[P-](F)(F)(F)(F)F.ClC(=[N+]1CCCCC1)N1CCCCC1
Complexity:
251
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
7
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1N(c2nccs2)C(=O)C2C1C1C=CC2C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
O=C1N(c2nccs2)C(=O)C2C1C1C=CC2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C1N(c2nccs2)C(=O)c2c1c(Cl)c(c(c2Cl)Cl)Cl
Complexity: __
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MolecularWeight:
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Smiles:
O=C1N(c2nccs2)C(=O)c2c1c(Cl)c(c(c2Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O1CCN(CC1)SSSSN1CCOCC1
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HydrogenBondAcceptorCount: __
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CatalogNumber:
__
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:
O1CCN(CC1)SSSSN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__