AD47912
349666-24-6 | 4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AD47912
ChemicalName
4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
CasNumber
349666-24-6
MolecularFormula
C22H21BO2
MolecularWeight
328.2119
MdlNumber
MFCD11505919
Smiles
CC1(C)OB(OC1(C)C)c1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity
514
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AD47912
ChemicalName: 4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
CasNumber: 349666-24-6
MolecularFormula: C22H21BO2
MolecularWeight: 328.2119
MdlNumber: MFCD11505919
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity: 514
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD47912
ChemicalName:
4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
CasNumber:
349666-24-6
MolecularFormula:
C22H21BO2
MolecularWeight:
328.2119
MdlNumber:
MFCD11505919
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity:
514
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
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Smiles: CCOC(=O)C(=O)c1ccc(cc1Cl)Cl
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Smiles:
CCOC(=O)C(=O)c1ccc(cc1Cl)Cl
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Smiles: Fc1ccc(cc1N)S(=O)(=O)O
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Fc1ccc(cc1N)S(=O)(=O)O
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Smiles: CCOC(=O)C1CCCN(C1)S(=O)(=O)C
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C1CCCN(C1)S(=O)(=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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