AB42919
176763-62-5 | (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(ii)
Manufacturer: A2B Chem
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CatalogNumber
AB42919
ChemicalName
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(ii)
CasNumber
176763-62-5
MolecularFormula
C36H52CoN2O2
MolecularWeight
603.7434800000003
MdlNumber
MFCD01631277
Smiles
CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Co+2]34[O-]c2c(c1)C(C)(C)C)c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity
800
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
41
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB42919
ChemicalName: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(ii)
CasNumber: 176763-62-5
MolecularFormula: C36H52CoN2O2
MolecularWeight: 603.7434800000003
MdlNumber: MFCD01631277
Smiles: CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Co+2]34[O-]c2c(c1)C(C)(C)C)c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity: 800
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB42919
ChemicalName:
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(ii)
CasNumber:
176763-62-5
MolecularFormula:
C36H52CoN2O2
MolecularWeight:
603.7434800000003
MdlNumber:
MFCD01631277
Smiles:
CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Co+2]34[O-]c2c(c1)C(C)(C)C)c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity:
800
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]([C@H](O)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]([C@H](O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB42921
ChemicalName: 3-Amino-3-(pyridin-3-yl)propanoic acid
CasNumber: 62247-21-6
MolecularFormula: C8H10N2O2
MolecularWeight: 166.1772
MdlNumber: MFCD01549598
Smiles: OC(=O)CC(c1cccnc1)N
Complexity: 161
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB42921
ChemicalName:
3-Amino-3-(pyridin-3-yl)propanoic acid
CasNumber:
62247-21-6
MolecularFormula:
C8H10N2O2
MolecularWeight:
166.1772
MdlNumber:
MFCD01549598
Smiles:
OC(=O)CC(c1cccnc1)N
Complexity:
161
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(=O)O)Cc1c(o[nH]c1=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)O)Cc1c(o[nH]c1=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__