Basic information
- CAS
85684-49-7- Standard SMILES
c1ccc(NCB(CNc2ccccc2)c2ccccc2)cc1- InChIKey
FJGFCBUJNGYFKJ-UHFFFAOYSA-N- Molecular formula
- C20H21BN2
- Average molar mass
- 300.2 g/mol
- Monoisotopic mass
- 300.1797788
Names & identifiers
- Preferred name
- Benzenamine, N,N'-((phenylborylene)bis(methylene))bis-
- IUPAC
- N-[[anilinomethyl(phenyl)boranyl]methyl]aniline
Names & synonyms
BENZENAMINE, N,N'-((PHENYLBORYLENE)BIS(METHYLENE))BIS-85684-49-7N,N'-((Phenylborylene)bis(methylene))bis(benzenamine)DTXSID90234973RefChem:322936DTXCID20157464N,N'-[(Phenylboranediyl)bis(methylene)]dianiline
Database identifiers
- CAS
85684-49-7- PubChem CID
- 55374
- DTXSID
DTXSID90234973
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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