1,1',1'',1''',1''''-(Pentane-1,2,3,4,5-pentaylidene)pentakis(2-methyl-2-phenylhydrazine)
Basic information
- CAS
18949-32-1- Standard SMILES
CN(N=CC(=NN(C)c1ccccc1)C(=NN(C)c1ccccc1)C(C=NN(C)c1ccccc1)=NN(C)c1ccccc1)c1ccccc1- InChIKey
JRHGQYMWDRNABS-UHFFFAOYSA-N- Molecular formula
- C40H42N10
- Average molar mass
- 662.8 g/mol
- Monoisotopic mass
- 662.35939138
Names & identifiers
- Preferred name
- 1,1',1'',1''',1''''-(Pentane-1,2,3,4,5-pentaylidene)pentakis(2-methyl-2-phenylhydrazine)
- IUPAC
- N-methyl-N-[2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylideneamino]aniline
Names & synonyms
18949-32-1DTXSID403291211,1',1'',1''',1''''-(Pentane-1,2,3,4,5-pentaylidene)pentakis(2-methyl-2-phenylhydrazine)
Database identifiers
- CAS
18949-32-1- PubChem CID
- 417541
- DTXSID
DTXSID40329121
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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