Basic information
- CAS
6270-89-9- Standard SMILES
Cc1ccccc1C(c1ccccc1C)c1ccccc1C- InChIKey
BLBXOCBWGVOOHG-UHFFFAOYSA-N- Molecular formula
- C22H22
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.1721507
Names & identifiers
- Preferred name
- 1,1',1''-Methanetriyltris(2-methylbenzene)
- IUPAC
- 1-[bis(2-methylphenyl)methyl]-2-methylbenzene
Names & synonyms
1,1',1''-methanetriyltris(2-methylbenzene)6270-89-9DTXSID40284261RefChem:211806DTXCID60235412TritoluylmethanNSC36367SCHEMBL628860SCHEMBL2038760NSC-36367
Database identifiers
- CAS
6270-89-9- PubChem CID
- 235232
- DTXSID
DTXSID40284261
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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