AA71935
1445085-77-7 | RuPhos-Pd-G3
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA71935
ChemicalName
RuPhos-Pd-G3
CasNumber
1445085-77-7
MolecularFormula
C43H56NO5PPdS
MolecularWeight
836.367201000001
MdlNumber
MFCD22572684
Smiles
CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity
965
Covalently-bondedUnitCount
4
FormalCharge
-1
HeavyAtomCount
52
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA71935
ChemicalName: RuPhos-Pd-G3
CasNumber: 1445085-77-7
MolecularFormula: C43H56NO5PPdS
MolecularWeight: 836.367201000001
MdlNumber: MFCD22572684
Smiles: CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity: 965
Covalently-bondedUnitCount: 4
FormalCharge: -1
HeavyAtomCount: 52
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 9
CatalogNumber:
AA71935
ChemicalName:
RuPhos-Pd-G3
CasNumber:
1445085-77-7
MolecularFormula:
C43H56NO5PPdS
MolecularWeight:
836.367201000001
MdlNumber:
MFCD22572684
Smiles:
CC(Oc1cccc(c1c1ccccc1[P]([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)OC(C)C)C
Complexity:
965
Covalently-bondedUnitCount:
4
FormalCharge:
-1
HeavyAtomCount:
52
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
9
CatalogNumber: AA71936
ChemicalName: (2-Dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii) methanesulfonate
CasNumber: 1445085-55-1
MolecularFormula: C46H63NO3PPdS
MolecularWeight: 847.4561
MdlNumber: MFCD00063344
Smiles: CC(c1cc(cc(c1c1ccccc1P([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA71936
ChemicalName:
(2-Dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii) methanesulfonate
CasNumber:
1445085-55-1
MolecularFormula:
C46H63NO3PPdS
MolecularWeight:
847.4561
MdlNumber:
MFCD00063344
Smiles:
CC(c1cc(cc(c1c1ccccc1P([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1C2OP(=O)([O-])OCC2OC1n1c(Sc2ccccc2N)nc2c1[nH]c(N)nc2=O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1C2OP(=O)([O-])OCC2OC1n1c(Sc2ccccc2N)nc2c1[nH]c(N)nc2=O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccnc1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccnc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__