Basic information
- CAS
1024767-58-5- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)c(NC(=O)C2CC2c2ccccc2)c1)C1CC1c1ccccc1- InChIKey
JSICUKWNIRVTJK-UHFFFAOYSA-N- Molecular formula
- C32H28N4O2
- Average molar mass
- 500.6 g/mol
- Monoisotopic mass
- 500.22122615
Names & identifiers
- Preferred name
- N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)
- IUPAC
- 2-phenyl-N-[3-[(2-phenylcyclopropanecarbonyl)amino]-4-phenyldiazenylphenyl]cyclopropane-1-carboxamide
Names & synonyms
DTXSID001043798AKOS003884435N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)1024767-58-5
Database identifiers
- CAS
1024767-58-5- PubChem CID
- 5115375
- DTXSID
DTXSID001043798
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 842
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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