AB46222
900169-53-1 | Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II)
Manufacturer: A2B Chem
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CatalogNumber
AB46222
ChemicalName
Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II)
CasNumber
900169-53-1
MolecularFormula
C38H41Br2Cl2N4Ru
MolecularWeight
885.5429
MdlNumber
MFCD09265164
Smiles
Cc1cc(C)c(c(c1)C)N1CCN(C1[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C.Brc1cccnc1.Brc1cccnc1
Complexity
615
Covalently-bondedUnitCount
4
FormalCharge
-1
HeavyAtomCount
47
HydrogenBondAcceptorCount
5
RotatableBondCount
3
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CatalogNumber: AB46222
ChemicalName: Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II)
CasNumber: 900169-53-1
MolecularFormula: C38H41Br2Cl2N4Ru
MolecularWeight: 885.5429
MdlNumber: MFCD09265164
Smiles: Cc1cc(C)c(c(c1)C)N1CCN(C1[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C.Brc1cccnc1.Brc1cccnc1
Complexity: 615
Covalently-bondedUnitCount: 4
FormalCharge: -1
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AB46222
ChemicalName:
Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II)
CasNumber:
900169-53-1
MolecularFormula:
C38H41Br2Cl2N4Ru
MolecularWeight:
885.5429
MdlNumber:
MFCD09265164
Smiles:
Cc1cc(C)c(c(c1)C)N1CCN(C1[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C.Brc1cccnc1.Brc1cccnc1
Complexity:
615
Covalently-bondedUnitCount:
4
FormalCharge:
-1
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)N.Cl
Complexity: 26.3
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)N.Cl
Complexity:
26.3
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)Nc1ccc(cc1)[N+](=O)[O-].[O-][N+](=O)O
Complexity: 236
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)Nc1ccc(cc1)[N+](=O)[O-].[O-][N+](=O)O
Complexity:
236
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB46225
ChemicalName: (S)-2-Guanidinosuccinic acid
CasNumber: 6133-30-8
MolecularFormula: C5H9N3O4
MolecularWeight: 175.1427
MdlNumber: MFCD00055819
Smiles: NC(=N)N[C@H](C(=O)O)CC(=O)O
Complexity: 221
Covalently-bondedUnitCount: 1
FormalCharge: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AB46225
ChemicalName:
(S)-2-Guanidinosuccinic acid
CasNumber:
6133-30-8
MolecularFormula:
C5H9N3O4
MolecularWeight:
175.1427
MdlNumber:
MFCD00055819
Smiles:
NC(=N)N[C@H](C(=O)O)CC(=O)O
Complexity:
221
Covalently-bondedUnitCount:
1
FormalCharge:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4