AB56859
66449-09-0 | 4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl
Manufacturer: A2B Chem
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CatalogNumber
AB56859
ChemicalName
4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl
CasNumber
66449-09-0
MolecularFormula
C27H21Cl3
MolecularWeight
451.8146
MdlNumber
MFCD00192616
Smiles
ClCc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)CCl)c1ccc(cc1)CCl
Complexity
401
Covalently-bondedUnitCount
1
HeavyAtomCount
30
RotatableBondCount
6
Xlogp3
8
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CatalogNumber: AB56859
ChemicalName: 4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl
CasNumber: 66449-09-0
MolecularFormula: C27H21Cl3
MolecularWeight: 451.8146
MdlNumber: MFCD00192616
Smiles: ClCc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)CCl)c1ccc(cc1)CCl
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
RotatableBondCount: 6
Xlogp3: 8
CatalogNumber:
AB56859
ChemicalName:
4,4''-Bis(chloromethyl)-5'-(4-(chloromethyl)phenyl)-1,1':3',1''-terphenyl
CasNumber:
66449-09-0
MolecularFormula:
C27H21Cl3
MolecularWeight:
451.8146
MdlNumber:
MFCD00192616
Smiles:
ClCc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)CCl)c1ccc(cc1)CCl
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
RotatableBondCount:
6
Xlogp3:
8
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Smiles: n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.[Br-]
Complexity: __
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Smiles:
n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
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Smiles: n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)c1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
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Smiles:
n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)c1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [B-](F)(F)(F)F.CC(C)C1CCC(P1C2=C[CH-]C=C2)C(C)C.CC(C)C1CCC(P1C2=C[CH-]C=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[B-](F)(F)(F)F.CC(C)C1CCC(P1C2=C[CH-]C=C2)C(C)C.CC(C)C1CCC(P1C2=C[CH-]C=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__