Completing data — usually done within a minute
Basic information
- CAS
42270-57-5- Standard SMILES
Cc1ccccc1B(c1ccccc1C)c1ccccc1C- InChIKey
YFDAMRSZJLWUSQ-UHFFFAOYSA-N- Molecular formula
- C21H21B
- Average molar mass
- 284.2 g/mol
- Monoisotopic mass
- 284.17363107
Names & identifiers
- Preferred name
- Tris(2-methylphenyl)borane
- IUPAC
- tris(2-methylphenyl)borane
Names & synonyms
Tris(2-methylphenyl)borane42270-57-5tri-o-tolylboraneSCHEMBL126881DTXSID70497983YFDAMRSZJLWUSQ-UHFFFAOYSA-NAKOS025153250
Database identifiers
- CAS
42270-57-5- PubChem CID
- 12430998
- DTXSID
DTXSID70497983- Nikkaji
- J2.750.168K
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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