Benzene, 1,1',1''-(3-methoxy-1-cyclopropene-1,2,3-triyl)tris-
Basic information
- CAS
32141-20-1- Standard SMILES
COC1(c2ccccc2)C(c2ccccc2)=C1c1ccccc1- InChIKey
KMAKXOBFTCSAPT-UHFFFAOYSA-N- Molecular formula
- C22H18O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.13576519
Names & identifiers
- Preferred name
- Benzene, 1,1',1''-(3-methoxy-1-cyclopropene-1,2,3-triyl)tris-
- IUPAC
- (1-methoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene
Names & synonyms
32141-20-1DTXSID30403469Benzene, 1,1',1''-(3-methoxy-1-cyclopropene-1,2,3-triyl)tris-RefChem:323192DTXCID50354323AKOS024406200(1-methoxy-2,3-diphenyl-2-cyclopropen-1-yl)benzene1,1',1''-(3-Methoxycycloprop-1-ene-1,2,3-triyl)tribenzene
Database identifiers
- CAS
32141-20-1- PubChem CID
- 4455505
- DTXSID
DTXSID30403469
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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