Basic information
- CAS
24168-56-7- Standard SMILES
CC(C)(O)c1cccc2c(C(C)(C)O)cccc12- InChIKey
QZIRPTFOJIXAPH-UHFFFAOYSA-N- Molecular formula
- C16H20O2
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.14632988
Names & identifiers
- Preferred name
- 2,2'-Naphthalene-1,5-diyldipropan-2-ol
- IUPAC
- 2-[5-(2-hydroxypropan-2-yl)naphthalen-1-yl]propan-2-ol
Names & synonyms
24168-56-71,5-Naphthalenedimethanol,a1,a1,a5,a5-tetramethyl-2,2'-naphthalene-1,5-diyldipropan-2-olNSC2062,5-diyldipropan-2-olSCHEMBL548252DTXSID10276971NSC-206SBB0998932,2'-(Naphthalene-1,5-diyl)di(propan-2-ol)2-[5-(1-hydroxy-isopropyl)naphthyl]propan-2-olAE-562/12223012
Show more names
2-[5-(1-hydroxy-1-methylethyl)-1-naphthyl]-2-propanol1,5-Naphthalenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-1,5-NAPHTHALENEDIMETHANOL
Database identifiers
- CAS
24168-56-7- PubChem CID
- 219212
- DTXSID
DTXSID10276971
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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