N1,N2-Bis(4-methylphenyl)ethanediimidoyl dichloride
Basic information
- CAS
7472-70-0- Standard SMILES
Cc1ccc(N=C(Cl)C(Cl)=Nc2ccc(C)cc2)cc1- InChIKey
VQMFCGLPYPVRDC-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0534038
Names & identifiers
- Preferred name
- N1,N2-Bis(4-methylphenyl)ethanediimidoyl dichloride
- IUPAC
- N,N'-bis(4-methylphenyl)ethanediimidoyl dichloride
Names & synonyms
7472-70-0RefChem:365048N1,N2-Bis(4-methylphenyl)ethanediimidoyl dichlorideNSC401962SCHEMBL10066905DTXSID70322746STL593305NSC-401962(1Z,2Z)-N,N'-bis(4-methylphenyl)ethanebis(imidoyl) dichloride(1Z,2Z)-N~1~,N~2~-Bis(4-methylphenyl)ethanebis(imidoyl) dichloride
Database identifiers
- CAS
7472-70-0- PubChem CID
- 344840
- DTXSID
DTXSID70322746- Nikkaji
- J911.856J
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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