AB45962
79463-77-7 | Diphenyl N-cyanocarbonimidate
Manufacturer: A2B Chem
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CatalogNumber
AB45962
ChemicalName
Diphenyl N-cyanocarbonimidate
CasNumber
79463-77-7
MolecularFormula
C14H10N2O2
MolecularWeight
238.2414
MdlNumber
MFCD00010380
Smiles
N#CN=C(Oc1ccccc1)Oc1ccccc1
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.6
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CatalogNumber: AB45962
ChemicalName: Diphenyl N-cyanocarbonimidate
CasNumber: 79463-77-7
MolecularFormula: C14H10N2O2
MolecularWeight: 238.2414
MdlNumber: MFCD00010380
Smiles: N#CN=C(Oc1ccccc1)Oc1ccccc1
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AB45962
ChemicalName:
Diphenyl N-cyanocarbonimidate
CasNumber:
79463-77-7
MolecularFormula:
C14H10N2O2
MolecularWeight:
238.2414
MdlNumber:
MFCD00010380
Smiles:
N#CN=C(Oc1ccccc1)Oc1ccccc1
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)C(=O)Oc1ccccc1)Oc1ccccc1
Complexity: 373
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccc(cc1)C(=O)Oc1ccccc1)Oc1ccccc1
Complexity:
373
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: F[B-](F)(F)F.C[S+](c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](F)(F)F.C[S+](c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc2c(c1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__