AA13999

1142811-12-8 | [2-[2-(Amino-κN)ethyl]phenyl-κC][bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]chloropalladium

Manufacturer: A2B Chem

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CatalogNumber

AA13999

ChemicalName

[2-[2-(Amino-κN)ethyl]phenyl-κC][bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]chloropalladium

CasNumber

1142811-12-8

MolecularFormula

C37H55ClNPPd

MolecularWeight

686.6860610000002

MdlNumber

MFCD12911909

Smiles

CC(c1cc(cc(c1c1ccccc1[P]([Pd+2]1([Cl-])[NH2]CCC2=CC=CC=[C-]12)(C(C)(C)C)C(C)(C)C)C(C)C)C(C)C)C

Complexity

658

Covalently-bondedUnitCount

3

HeavyAtomCount

41

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

9

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A2B Chem

AA13999

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CatalogNumber:
AA13999

ChemicalName:
[2-[2-(Amino-κN)ethyl]phenyl-κC][bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]chloropalladium

CasNumber:
1142811-12-8

MolecularFormula:
C37H55ClNPPd

MolecularWeight:
686.6860610000002

MdlNumber:
MFCD12911909

Smiles:
CC(c1cc(cc(c1c1ccccc1[P]([Pd+2]1([Cl-])[NH2]CCC2=CC=CC=[C-]12)(C(C)(C)C)C(C)(C)C)C(C)C)C(C)C)C

Complexity:
658

Covalently-bondedUnitCount:
3

HeavyAtomCount:
41

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
9

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AA14011

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CatalogNumber:
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ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)C1=CCN(CC1)C

Complexity:
__

Covalently-bondedUnitCount:
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HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
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A2B Chem

AA14013

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=NN1CSCSC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__

RotatableBondCount:
__

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A2B Chem

AA14014

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(=O)C(C(=O)O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
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HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
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RotatableBondCount:
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