AB45719
1028206-60-1 | RuPhos Pd G1 Methyl t-Butyl Ether Adduct
Manufacturer: A2B Chem
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CatalogNumber
AB45719
ChemicalName
RuPhos Pd G1 Methyl t-Butyl Ether Adduct
CasNumber
1028206-60-1
MolecularFormula
C38H53ClNO2PPd
MolecularWeight
728.6796810000009
MdlNumber
MFCD12545955
Smiles
CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([Cl-])[NH2]CCC2=[C-]1C=CC=C2)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity
722
Covalently-bondedUnitCount
4
HeavyAtomCount
50
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
11
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CatalogNumber: AB45719
ChemicalName: RuPhos Pd G1 Methyl t-Butyl Ether Adduct
CasNumber: 1028206-60-1
MolecularFormula: C38H53ClNO2PPd
MolecularWeight: 728.6796810000009
MdlNumber: MFCD12545955
Smiles: CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([Cl-])[NH2]CCC2=[C-]1C=CC=C2)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity: 722
Covalently-bondedUnitCount: 4
HeavyAtomCount: 50
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 11
CatalogNumber:
AB45719
ChemicalName:
RuPhos Pd G1 Methyl t-Butyl Ether Adduct
CasNumber:
1028206-60-1
MolecularFormula:
C38H53ClNO2PPd
MolecularWeight:
728.6796810000009
MdlNumber:
MFCD12545955
Smiles:
CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([Cl-])[NH2]CCC2=[C-]1C=CC=C2)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity:
722
Covalently-bondedUnitCount:
4
HeavyAtomCount:
50
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
11
CatalogNumber: AB45720
ChemicalName: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium
CasNumber: 92390-26-6
MolecularFormula: C18H27ClRu
MolecularWeight: 379.92998
MdlNumber: MFCD07369035
Smiles: C[C-]12[C]3(=[C]4([Ru+2]567823([C]1(=[C]45C)C)([Cl-])[CH]1=[CH]8CC[CH]6=[CH]7CC1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB45720
ChemicalName:
Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium
CasNumber:
92390-26-6
MolecularFormula:
C18H27ClRu
MolecularWeight:
379.92998
MdlNumber:
MFCD07369035
Smiles:
C[C-]12[C]3(=[C]4([Ru+2]567823([C]1(=[C]45C)C)([Cl-])[CH]1=[CH]8CC[CH]6=[CH]7CC1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)OC(=O)CCl
Complexity: 109
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)OC(=O)CCl
Complexity:
109
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__