AB47346
12148-71-9 | (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
Manufacturer: A2B Chem
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CatalogNumber
AB47346
ChemicalName
(1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
CasNumber
12148-71-9
MolecularFormula
C18H30Ir2O2
MolecularWeight
662.8636000000005
MdlNumber
MFCD08459360
Smiles
C[O-]1[Ir+]234([CH]5=[CH]4CC[CH]2=[CH]3CC5)[O-]([Ir+]2341[CH]1=[CH]4CC[CH]2=[CH]3CC1)C
Complexity
82.1
Covalently-bondedUnitCount
6
DefinedBondStereocenterCount
4
FormalCharge
2
HeavyAtomCount
22
HydrogenBondDonorCount
2
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CatalogNumber: AB47346
ChemicalName: (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
CasNumber: 12148-71-9
MolecularFormula: C18H30Ir2O2
MolecularWeight: 662.8636000000005
MdlNumber: MFCD08459360
Smiles: C[O-]1[Ir+]234([CH]5=[CH]4CC[CH]2=[CH]3CC5)[O-]([Ir+]2341[CH]1=[CH]4CC[CH]2=[CH]3CC1)C
Complexity: 82.1
Covalently-bondedUnitCount: 6
DefinedBondStereocenterCount: 4
FormalCharge: 2
HeavyAtomCount: 22
HydrogenBondDonorCount: 2
CatalogNumber:
AB47346
ChemicalName:
(1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
CasNumber:
12148-71-9
MolecularFormula:
C18H30Ir2O2
MolecularWeight:
662.8636000000005
MdlNumber:
MFCD08459360
Smiles:
C[O-]1[Ir+]234([CH]5=[CH]4CC[CH]2=[CH]3CC5)[O-]([Ir+]2341[CH]1=[CH]4CC[CH]2=[CH]3CC1)C
Complexity:
82.1
Covalently-bondedUnitCount:
6
DefinedBondStereocenterCount:
4
FormalCharge:
2
HeavyAtomCount:
22
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCC#C
Complexity: 47.9
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCC#C
Complexity:
47.9
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: AB47348
ChemicalName: 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
CasNumber: 54761-87-4
MolecularFormula: C19H18N2O2
MolecularWeight: 306.3584
MdlNumber: MFCD00552738
Smiles: O=C(N1CC(=O)N2C(C1)c1ccccc1CC2)c1ccccc1
Complexity: 472
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: 23
HydrogenBondDonorCount: __
CatalogNumber:
AB47348
ChemicalName:
2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
CasNumber:
54761-87-4
MolecularFormula:
C19H18N2O2
MolecularWeight:
306.3584
MdlNumber:
MFCD00552738
Smiles:
O=C(N1CC(=O)N2C(C1)c1ccccc1CC2)c1ccccc1
Complexity:
472
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
23
HydrogenBondDonorCount:
__
CatalogNumber: AB47349
ChemicalName: Praziquantel
CasNumber: 55268-74-1
MolecularFormula: C19H24N2O2
MolecularWeight: 312.4061
MdlNumber: MFCD00058531
Smiles: O=C(N1CC(=O)N2C(C1)c1ccccc1CC2)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
CatalogNumber:
AB47349
ChemicalName:
Praziquantel
CasNumber:
55268-74-1
MolecularFormula:
C19H24N2O2
MolecularWeight:
312.4061
MdlNumber:
MFCD00058531
Smiles:
O=C(N1CC(=O)N2C(C1)c1ccccc1CC2)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__