AF57273
36852-02-5 | 3,3'-Dicyanobiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AF57273
ChemicalName
3,3'-Dicyanobiphenyl
CasNumber
36852-02-5
MolecularFormula
C14H8N2
MolecularWeight
204.22672000000003
MdlNumber
MFCD05980982
Smiles
N#Cc1cccc(c1)c1cccc(c1)C#N
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AF57273
ChemicalName: 3,3'-Dicyanobiphenyl
CasNumber: 36852-02-5
MolecularFormula: C14H8N2
MolecularWeight: 204.22672000000003
MdlNumber: MFCD05980982
Smiles: N#Cc1cccc(c1)c1cccc(c1)C#N
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AF57273
ChemicalName:
3,3'-Dicyanobiphenyl
CasNumber:
36852-02-5
MolecularFormula:
C14H8N2
MolecularWeight:
204.22672000000003
MdlNumber:
MFCD05980982
Smiles:
N#Cc1cccc(c1)c1cccc(c1)C#N
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC1CNCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCCC1CNCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cncc(c1)C(=O)O
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:
O=C(OC(C)(C)C)Nc1cncc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: AF57276
ChemicalName: Safflower yellow
CasNumber: 36338-96-2
MolecularFormula: C43H42O22
MolecularWeight: 910.7803800000003
MdlNumber: MFCD00151135
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[C@]1(O)C(=C(C=C2C(=O)C(=C([C@@](C2=O)(O)[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)C(=O)/C=C/c2ccc(cc2)O)C(=O)C(=C1O)C(=O)/C=C/c1ccc(cc1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF57276
ChemicalName:
Safflower yellow
CasNumber:
36338-96-2
MolecularFormula:
C43H42O22
MolecularWeight:
910.7803800000003
MdlNumber:
MFCD00151135
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[C@]1(O)C(=C(C=C2C(=O)C(=C([C@@](C2=O)(O)[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)C(=O)/C=C/c2ccc(cc2)O)C(=O)C(=C1O)C(=O)/C=C/c1ccc(cc1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__