AB59034
927384-44-9 | 2-(4-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
Manufacturer: A2B Chem
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CatalogNumber
AB59034
ChemicalName
2-(4-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
CasNumber
927384-44-9
MolecularFormula
C16H12BBrN2
MolecularWeight
322.9949
MdlNumber
MFCD16038141
Smiles
Brc1ccc(cc1)B1Nc2cccc3c2c(N1)ccc3
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB59034
ChemicalName: 2-(4-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
CasNumber: 927384-44-9
MolecularFormula: C16H12BBrN2
MolecularWeight: 322.9949
MdlNumber: MFCD16038141
Smiles: Brc1ccc(cc1)B1Nc2cccc3c2c(N1)ccc3
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB59034
ChemicalName:
2-(4-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
CasNumber:
927384-44-9
MolecularFormula:
C16H12BBrN2
MolecularWeight:
322.9949
MdlNumber:
MFCD16038141
Smiles:
Brc1ccc(cc1)B1Nc2cccc3c2c(N1)ccc3
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: Brc1ccc(cc1)c1nnc(o1)c1cccc2c1cccc2
Complexity: __
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HeavyAtomCount: __
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Smiles:
Brc1ccc(cc1)c1nnc(o1)c1cccc2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: Brc1ccc(cc1)c1nnc(o1)C(=C)C
Complexity: __
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Smiles:
Brc1ccc(cc1)c1nnc(o1)C(=C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__