1,1,1-Triphenylpropane
Basic information
- CAS
54889-83-7- Standard SMILES
CCC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
WHBCCYZKPFWPLU-UHFFFAOYSA-N- Molecular formula
- C21H20
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.15650064
Names & identifiers
- Preferred name
- 1,1,1-Triphenylpropane
- IUPAC
- 1,1-diphenylpropylbenzene
- English name
- 1,1,1-triphenylpropane
- Molecular formula
- C21H20
- Molecular weight
- 272.38
Names & synonyms
1,1,1-Triphenylpropane54889-83-7Triphenylpropan(1,1-Diphenylpropyl)benzeneNSC249801Benzene, 1,1',1''-propylidynetris-1,1-TriphenylpropaneSCHEMBL439212CHEMBL404953SCHEMBL1971090SCHEMBL5997744SCHEMBL9633456
Show more names
1,1',1''-Propylidynetrisbenzene
(1,1-Diphenylpropyl)benzene #SCHEMBL10727605BDBM23788DTXSID50312100WHBCCYZKPFWPLU-UHFFFAOYSA-NBenzene,1',1''-propylidynetris-NSC-249801Triphenylmethyl-containing compound, 17
Database identifiers
- CAS
54889-83-7- PubChem CID
- 317539
- DTXSID
DTXSID50312100- ChEMBL
CHEMBL404953- Nikkaji
- J112.496J
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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