Basic information
- CAS
52889-79-9- Standard SMILES
[1H]Cc1ccc2ccccc2c1-c1c(C[1H])ccc2ccccc12- InChIKey
KDHFKMDVFWYSPT-JCIKQZAVSA-N- Molecular formula
- C22H18
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.14085057
Names & identifiers
- Preferred name
- 1,1'-Binaphthalene, 2,2'-di(methyl-d)-
- IUPAC
- 2-(protiomethyl)-1-[2-(protiomethyl)naphthalen-1-yl]naphthalene
Names & synonyms
1,1'-Binaphthalene, 2,2'-di(methyl-d)-52889-79-9
Database identifiers
- CAS
52889-79-9- PubChem CID
- 6913151
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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