AB66143
107934-68-9 | 9,9-Bis(4-amino-3-chlorophenyl)fluorene
Manufacturer: A2B Chem
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CatalogNumber
AB66143
ChemicalName
9,9-Bis(4-amino-3-chlorophenyl)fluorene
CasNumber
107934-68-9
MolecularFormula
C25H18Cl2N2
MolecularWeight
417.3298
MdlNumber
MFCD10000948
Smiles
Clc1cc(ccc1N)C1(c2ccc(c(c2)Cl)N)c2ccccc2-c2c1cccc2
Complexity
533
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
6.6
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CatalogNumber: AB66143
ChemicalName: 9,9-Bis(4-amino-3-chlorophenyl)fluorene
CasNumber: 107934-68-9
MolecularFormula: C25H18Cl2N2
MolecularWeight: 417.3298
MdlNumber: MFCD10000948
Smiles: Clc1cc(ccc1N)C1(c2ccc(c(c2)Cl)N)c2ccccc2-c2c1cccc2
Complexity: 533
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 6.6
CatalogNumber:
AB66143
ChemicalName:
9,9-Bis(4-amino-3-chlorophenyl)fluorene
CasNumber:
107934-68-9
MolecularFormula:
C25H18Cl2N2
MolecularWeight:
417.3298
MdlNumber:
MFCD10000948
Smiles:
Clc1cc(ccc1N)C1(c2ccc(c(c2)Cl)N)c2ccccc2-c2c1cccc2
Complexity:
533
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
6.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 391
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
391
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(C1=CC=c2c([CH]1)c1N=C3c4ccc(cc4C4=Nc5n6[Cu+2]7(n1c2=NC1=[N-]7C(=C2[C]1C=C(C=C2)C(C)(C)C)N=c6c1=CC(=C[CH]c51)C(C)(C)C)[N-]34)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(C1=CC=c2c([CH]1)c1N=C3c4ccc(cc4C4=Nc5n6[Cu+2]7(n1c2=NC1=[N-]7C(=C2[C]1C=C(C=C2)C(C)(C)C)N=c6c1=CC(=C[CH]c51)C(C)(C)C)[N-]34)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__