AB79623
479-33-4 | Tetraphenylcyclopentadienone
Manufacturer: A2B Chem
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CatalogNumber
AB79623
ChemicalName
Tetraphenylcyclopentadienone
CasNumber
479-33-4
MolecularFormula
C29H20O
MolecularWeight
384.4685
MdlNumber
MFCD00001407
Smiles
O=C1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
Complexity
613
Covalently-bondedUnitCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
6.4
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CatalogNumber: AB79623
ChemicalName: Tetraphenylcyclopentadienone
CasNumber: 479-33-4
MolecularFormula: C29H20O
MolecularWeight: 384.4685
MdlNumber: MFCD00001407
Smiles: O=C1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
Complexity: 613
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 6.4
CatalogNumber:
AB79623
ChemicalName:
Tetraphenylcyclopentadienone
CasNumber:
479-33-4
MolecularFormula:
C29H20O
MolecularWeight:
384.4685
MdlNumber:
MFCD00001407
Smiles:
O=C1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
613
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
6.4
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Smiles: c1ccc(cc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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Smiles:
c1ccc(cc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
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Smiles: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Smiles:
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Complexity:
__
Covalently-bondedUnitCount:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__