Carbodiimide, bis(3-chloro-o-tolyl)-
Basic information
- CAS
961-63-7- Standard SMILES
Cc1c(Cl)cccc1N=C=Nc1cccc(Cl)c1C- InChIKey
OVBDZHWZFKZWPJ-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2
- Average molar mass
- 291.2 g/mol
- Monoisotopic mass
- 290.0377538
Names & identifiers
- Preferred name
- Carbodiimide, bis(3-chloro-o-tolyl)-
- IUPAC
- N,N'-bis(3-chloro-2-methylphenyl)methanediimine
- English name
- N,N'-Bis(3-chloro-2-methylphenyl)carbodiimide
- Molecular formula
- C15H12Cl2N2
- Molecular weight
- 0
Names & synonyms
CARBODIIMIDE, BIS(3-CHLORO-o-TOLYL)-Bis(3-chloro-2-methylphenyl)carbodiimide961-63-7DTXSID60242121RefChem:333308DTXCID60164612N,N'-bis(3-chloro-2-methylphenyl)methanediimineSCHEMBL1535338SCHEMBL31356867bis(3-chloro-2-methyl-phenyl)carbodiimideN,N'-Bis(3-chloro-2-methylphenyl)carbodiimide
Database identifiers
- CAS
961-63-7- PubChem CID
- 13747
- DTXSID
DTXSID60242121- Nikkaji
- J48.448B
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
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Related reactions
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Compound notes
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