Tris(4-cyclopropylphenyl)methanol
Basic information
- CAS
10277-87-9- Standard SMILES
OC(c1ccc(C2CC2)cc1)(c1ccc(C2CC2)cc1)c1ccc(C2CC2)cc1- InChIKey
GUNWEDKBAIDMAP-UHFFFAOYSA-N- Molecular formula
- C28H28O
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.21401551
Names & identifiers
- Preferred name
- Tris(4-cyclopropylphenyl)methanol
- IUPAC
- tris(4-cyclopropylphenyl)methanol
Names & synonyms
10277-87-9tris(4-cyclopropylphenyl)methanolNSC143644DTXSID90301477NSC-143644Methanol, tris(p-cyclopropylphenyl)- (7CI,8CI)
Database identifiers
- CAS
10277-87-9- PubChem CID
- 285976
- DTXSID
DTXSID90301477
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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