1-Phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)hydrazine
Basic information
- CAS
27219-17-6- Standard SMILES
c1ccc(N=NC2(c3ccccc3)CC(c3ccccc3)=NN(c3ccccc3)C2NNc2ccccc2)cc1- InChIKey
RAUZXBDYXHNGNW-UHFFFAOYSA-N- Molecular formula
- C34H30N6
- Average molar mass
- 522.6 g/mol
- Monoisotopic mass
- 522.25319498
Names & identifiers
- Preferred name
- 1-Phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)hydrazine
- IUPAC
- 1-phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)hydrazine
Names & synonyms
27219-17-6NSC1462111-phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)hydrazineDTXSID60329668NSC-1462111,3,5-Triphenyl-5-[(E)-phenyldiazenyl]-6-(2-phenylhydrazin-1-yl)-1,4,5,6-tetrahydropyridazine
Database identifiers
- CAS
27219-17-6- PubChem CID
- 422692
- DTXSID
DTXSID60329668
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 812
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Compound notes
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