AB45717
12092-47-6 | Chloro(1,5-cyclooctadiene)rhodium(i) dimer
Manufacturer: A2B Chem
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CatalogNumber
AB45717
ChemicalName
Chloro(1,5-cyclooctadiene)rhodium(i) dimer
CasNumber
12092-47-6
MolecularFormula
C16H24Cl2Rh2
MolecularWeight
493.0788
MdlNumber
MFCD00012415
Smiles
C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh+].[Rh+]
Complexity
72.6
Covalently-bondedUnitCount
6
DefinedBondStereocenterCount
4
FormalCharge
-2
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
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CatalogNumber: AB45717
ChemicalName: Chloro(1,5-cyclooctadiene)rhodium(i) dimer
CasNumber: 12092-47-6
MolecularFormula: C16H24Cl2Rh2
MolecularWeight: 493.0788
MdlNumber: MFCD00012415
Smiles: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh+].[Rh+]
Complexity: 72.6
Covalently-bondedUnitCount: 6
DefinedBondStereocenterCount: 4
FormalCharge: -2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
CatalogNumber:
AB45717
ChemicalName:
Chloro(1,5-cyclooctadiene)rhodium(i) dimer
CasNumber:
12092-47-6
MolecularFormula:
C16H24Cl2Rh2
MolecularWeight:
493.0788
MdlNumber:
MFCD00012415
Smiles:
C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh+].[Rh+]
Complexity:
72.6
Covalently-bondedUnitCount:
6
DefinedBondStereocenterCount:
4
FormalCharge:
-2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(cc(c1c1ccccc1P([Pd+2]1([Cl-])NCCC2=CC=CC=[C-]12)(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(cc(c1c1ccccc1P([Pd+2]1([Cl-])NCCC2=CC=CC=[C-]12)(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
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
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: 50
HydrogenBondAcceptorCount: 5
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
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
50
HydrogenBondAcceptorCount:
5
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: __
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
__
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__