3-Allyl-biphenyl-4-ol

HCID 258459

Notes Reactions

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Basic information

CAS: 21424-62-4
Standard SMILES: C=CCc1cc(-c2ccccc2)ccc1O
InChIKey: QUBJGQWSBDHZCI-UHFFFAOYSA-N
Molecular formula: C15H14O
Average molar mass: 210.27 g/mol
Monoisotopic mass: 210.10446507

Names & identifiers

Preferred name: 3-Allyl-biphenyl-4-ol
IUPAC: 4-phenyl-2-prop-2-enylphenol

Names & synonyms

3-allyl-biphenyl-4-ol21424-62-4DTXSID90293141RefChem:276269DTXCID602442813-Allyl-[1,1'-biphenyl]-4-olNSC873742-allyl-p-phenylphenolSCHEMBL2185735CHEMBL1828996QUBJGQWSBDHZCI-UHFFFAOYSA-NNSC-87374

Show more names

AKOS005352584DB-4238063-(2-Propen-1-yl)[1,1'-biphenyl]-4-ol3-(Prop-2-en-1-yl)[1,1'-biphenyl]-4-ol

Database identifiers

CAS: 21424-62-4
PubChem CID: 258459
DTXSID: DTXSID90293141
ChEMBL: CHEMBL1828996
Nikkaji: J2.880.053C

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 217

Related reactions

3 records

New reaction record

HRID 970822As productuspto-grants-2007_12

HRID 1828001As productuspto-grants-2006_06

HRID 2120612As productuspto-grants-2004_02

Compound notes

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