Basic information
- CAS
66778-18-5- Standard SMILES
Cc1ccc2ccc(C)c(-c3c(C)ccc4ccc(C)cc34)c2c1- InChIKey
DIJIQKSWLIQSRY-UHFFFAOYSA-N- Molecular formula
- C24H22
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.1721507
Names & identifiers
- Preferred name
- 1,1'-Binaphthalene, 2,2',7,7'-tetramethyl-
- IUPAC
- 1-(2,7-dimethylnaphthalen-1-yl)-2,7-dimethylnaphthalene
Names & synonyms
66778-18-51,1'-Binaphthalene, 2,2',7,7'-tetramethyl-NSC599562,2',7,7'-Tetramethyl-1,1'-binaphthaleneDTXSID902892461, 2,2',7,7'-tetramethyl-NSC-599562,7,7'-Tetramethyl-1,1'-dinaphthyl
Database identifiers
- CAS
66778-18-5- PubChem CID
- 246642
- DTXSID
DTXSID90289246- Nikkaji
- J722.417F
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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