AB72175
645-49-8 | Cis-stilbene
Manufacturer: A2B Chem
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CatalogNumber
AB72175
ChemicalName
Cis-stilbene
CasNumber
645-49-8
MolecularFormula
C14H12
MolecularWeight
180.2451
MdlNumber
MFCD00004788
Smiles
c1ccc(cc1)/C=C\c1ccccc1
Complexity
149
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
RotatableBondCount
2
Xlogp3
4.8
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CatalogNumber: AB72175
ChemicalName: Cis-stilbene
CasNumber: 645-49-8
MolecularFormula: C14H12
MolecularWeight: 180.2451
MdlNumber: MFCD00004788
Smiles: c1ccc(cc1)/C=C\c1ccccc1
Complexity: 149
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
RotatableBondCount: 2
Xlogp3: 4.8
CatalogNumber:
AB72175
ChemicalName:
Cis-stilbene
CasNumber:
645-49-8
MolecularFormula:
C14H12
MolecularWeight:
180.2451
MdlNumber:
MFCD00004788
Smiles:
c1ccc(cc1)/C=C\c1ccccc1
Complexity:
149
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
RotatableBondCount:
2
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCOB(OCC1)/C(=C/c1ccccc1)/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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Smiles:
N1CCOB(OCC1)/C(=C/c1ccccc1)/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC[Sn](C=CC)(CCCC)CCCC
Complexity: __
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Smiles:
CCCC[Sn](C=CC)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])OCC[N+](C)(C)C)O[C@H]([C@@H]1O)n1ccc(nc1=O)N.[Na+]
Complexity: 813
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])OCC[N+](C)(C)C)O[C@H]([C@@H]1O)n1ccc(nc1=O)N.[Na+]
Complexity:
813
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__