Basic information
- CAS
3282-07-3- Standard SMILES
C=CC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
AUICGMJCNRKTII-UHFFFAOYSA-N- Molecular formula
- C21H18
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.14085057
Names & identifiers
- Preferred name
- 1,1',1''-Prop-1-ene-3,3,3-triyltribenzene
- IUPAC
- 1,1-diphenylprop-2-enylbenzene
Names & synonyms
1,1',1''-prop-1-ene-3,3,3-triyltribenzene3282-07-3DTXSID40300551RefChem:211813DTXCID50251686NSC137563SCHEMBL912658SCHEMBL28455618AKOS025296182NSC-1375631,1',1''-(Prop-1-ene-3,3,3-triyl)tribenzene
Database identifiers
- CAS
3282-07-3- PubChem CID
- 283199
- DTXSID
DTXSID40300551
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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