Basic information
- CAS
859056-00-1- Standard SMILES
Cc1ccc(CCCc2ccc(CC(=O)Cc3ccc(CCCc4ccc(C)cc4)cc3)cc2)cc1- InChIKey
OZVXWSBZEUEGCM-UHFFFAOYSA-N- Molecular formula
- C35H38O
- Average molar mass
- 474.7 g/mol
- Monoisotopic mass
- 474.29226583
Names & identifiers
- Preferred name
- 1,3-Bis{4-[3-(4-methylphenyl)propyl]phenyl}acetone
- IUPAC
- 1,3-bis[4-[3-(4-methylphenyl)propyl]phenyl]propan-2-one
Names & synonyms
1,3-bis{4-[3-(4-methylphenyl)propyl]phenyl}acetoneDTXSID201379454AKOS024429652859056-00-11,3-bis{4-[3-(4-methylphenyl)propyl]phenyl}propan-2-one
Database identifiers
- CAS
859056-00-1- PubChem CID
- 4639261
- DTXSID
DTXSID201379454
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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