AB51811
85209-91-2 | Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51811
ChemicalName
Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
CasNumber
85209-91-2
MolecularFormula
C29H43NaO4P
MolecularWeight
509.61285099999975
MdlNumber
MFCD01748150
Smiles
OP1(=O)Oc2c(Cc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C.[Na]
Complexity
710
Covalently-bondedUnitCount
2
HeavyAtomCount
35
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AB51811
ChemicalName: Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
CasNumber: 85209-91-2
MolecularFormula: C29H43NaO4P
MolecularWeight: 509.61285099999975
MdlNumber: MFCD01748150
Smiles: OP1(=O)Oc2c(Cc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C.[Na]
Complexity: 710
Covalently-bondedUnitCount: 2
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB51811
ChemicalName:
Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
CasNumber:
85209-91-2
MolecularFormula:
C29H43NaO4P
MolecularWeight:
509.61285099999975
MdlNumber:
MFCD01748150
Smiles:
OP1(=O)Oc2c(Cc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C.[Na]
Complexity:
710
Covalently-bondedUnitCount:
2
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCC(S)(C)C)C)C)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCC(S)(C)C)C)C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB51813
ChemicalName: Mocetinostat
CasNumber: 726169-73-9
MolecularFormula: C23H20N6O
MolecularWeight: 396.4445
MdlNumber: MFCD10565970
Smiles: O=C(c1ccc(cc1)CNc1nccc(n1)c1cccnc1)Nc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
AB51813
ChemicalName:
Mocetinostat
CasNumber:
726169-73-9
MolecularFormula:
C23H20N6O
MolecularWeight:
396.4445
MdlNumber:
MFCD10565970
Smiles:
O=C(c1ccc(cc1)CNc1nccc(n1)c1cccnc1)Nc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC=CCCCCCCCC=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC=CCCCCCCCC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__