AI29967
1315281-10-7 | 2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AI29967
ChemicalName
2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber
1315281-10-7
MolecularFormula
C20H20BClO2
MolecularWeight
338.6356
MdlNumber
MFCD16294534
Smiles
Clc1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
486
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
2
RotatableBondCount
3
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CatalogNumber: AI29967
ChemicalName: 2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 1315281-10-7
MolecularFormula: C20H20BClO2
MolecularWeight: 338.6356
MdlNumber: MFCD16294534
Smiles: Clc1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 486
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI29967
ChemicalName:
2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
1315281-10-7
MolecularFormula:
C20H20BClO2
MolecularWeight:
338.6356
MdlNumber:
MFCD16294534
Smiles:
Clc1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
486
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
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Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)Cn1cccn1
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CC1(C)OB(OC1(C)C)c1ccc(cc1)Cn1cccn1
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Smiles: COC(=O)COc1ccc(cc1OC)[N+](=O)[O-]
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COC(=O)COc1ccc(cc1OC)[N+](=O)[O-]
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Smiles: Cn1nc2c(c1C)cccc2B1OC(C(O1)(C)C)(C)C
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MolecularFormula:
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Smiles:
Cn1nc2c(c1C)cccc2B1OC(C(O1)(C)C)(C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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