AB56215
135620-04-1 | (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
Manufacturer: A2B Chem
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CatalogNumber
AB56215
ChemicalName
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber
135620-04-1
MolecularFormula
C36H52ClMnN2O2
MolecularWeight
635.2013289999999
MdlNumber
MFCD02101663
Smiles
[O-]c1c(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2cc(cc(c2[O-])C(C)(C)C)C(C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C.[Cl-].[Mn+3]
Complexity
793
Covalently-bondedUnitCount
5
DefinedAtomStereocenterCount
2
HeavyAtomCount
44
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
8
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CatalogNumber: AB56215
ChemicalName: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber: 135620-04-1
MolecularFormula: C36H52ClMnN2O2
MolecularWeight: 635.2013289999999
MdlNumber: MFCD02101663
Smiles: [O-]c1c(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2cc(cc(c2[O-])C(C)(C)C)C(C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C.[Cl-].[Mn+3]
Complexity: 793
Covalently-bondedUnitCount: 5
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 8
CatalogNumber:
AB56215
ChemicalName:
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber:
135620-04-1
MolecularFormula:
C36H52ClMnN2O2
MolecularWeight:
635.2013289999999
MdlNumber:
MFCD02101663
Smiles:
[O-]c1c(/C=N/[C@H]2CCCC[C@@H]2/N=C/c2cc(cc(c2[O-])C(C)(C)C)C(C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C.[Cl-].[Mn+3]
Complexity:
793
Covalently-bondedUnitCount:
5
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
8
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Smiles: CC=CC[Si]1(N(C2CCCCC2N1CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br)Cl
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Smiles:
CC=CC[Si]1(N(C2CCCCC2N1CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br)Cl
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Smiles: CC([C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)C(C)C)C
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Smiles:
CC([C@H]1COC(=N1)c1cccc(n1)C1=N[C@H](CO1)C(C)C)C
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Smiles: CC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4
Complexity: __
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Smiles:
CC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__