p-Terphenyl, 2',5'-diphenethyl-
Basic information
- CAS
14474-61-4- Standard SMILES
c1ccc(CCc2cc(-c3ccccc3)c(CCc3ccccc3)cc2-c2ccccc2)cc1- InChIKey
NKYAQYMLVJBIEM-UHFFFAOYSA-N- Molecular formula
- C34H30
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.23475096
Names & identifiers
- Preferred name
- p-Terphenyl, 2',5'-diphenethyl-
- IUPAC
- 1,4-diphenyl-2,5-bis(2-phenylethyl)benzene
- English name
- 2',5'-Diphenethyl-1,1':4',1''-terbenzene
- Molecular formula
- C34H30
- Molecular weight
- 438.6
Names & synonyms
p-Terphenyl, 2',5'-diphenethyl-14474-61-4DTXSID20341129RefChem:367745DTXCID90292210NKYAQYMLVJBIEM-UHFFFAOYSA-N2~2~,2~5~-Bis(2-phenylethyl)-1~1~,2~1~:2~4~,3~1~-terphenylp-Terphenyl, 2',5'-diphenethyl- (8CI)2',5'-Diphenethyl-1,1':4',1''-terbenzene
Database identifiers
- CAS
14474-61-4- PubChem CID
- 570518
- DTXSID
DTXSID20341129- Nikkaji
- J114.710B
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 490
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Compound notes
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