AB66438
75867-40-2 | 4-((Trimethylsilyl)ethynyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB66438
ChemicalName
4-((Trimethylsilyl)ethynyl)benzonitrile
CasNumber
75867-40-2
MolecularFormula
C12H13NSi
MolecularWeight
199.3238
MdlNumber
MFCD07784408
Smiles
N#Cc1ccc(cc1)C#C[Si](C)(C)C
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
2
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CatalogNumber: AB66438
ChemicalName: 4-((Trimethylsilyl)ethynyl)benzonitrile
CasNumber: 75867-40-2
MolecularFormula: C12H13NSi
MolecularWeight: 199.3238
MdlNumber: MFCD07784408
Smiles: N#Cc1ccc(cc1)C#C[Si](C)(C)C
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB66438
ChemicalName:
4-((Trimethylsilyl)ethynyl)benzonitrile
CasNumber:
75867-40-2
MolecularFormula:
C12H13NSi
MolecularWeight:
199.3238
MdlNumber:
MFCD07784408
Smiles:
N#Cc1ccc(cc1)C#C[Si](C)(C)C
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](C#Cc1ccncc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[Si](C#Cc1ccncc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1NC(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccccc1NC(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=S)NCCN1CCOCC1
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=S)NCCN1CCOCC1
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__