Basic information
- CAS
22360-63-0- Standard SMILES
CC1=CC(c2ccccc2)c2ccccc21- InChIKey
IDMJMCFZGJWXOE-UHFFFAOYSA-N- Molecular formula
- C16H14
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.10955045
Names & identifiers
- Preferred name
- 3-Methyl-1-phenyl-1H-indene
- IUPAC
- 3-methyl-1-phenyl-1H-indene
Names & synonyms
3-Methyl-1-phenyl-1H-indene3-methyl-1-phenyl-1H-indenSCHEMBL8436663SCHEMBL8436665SCHEMBL8436669IDMJMCFZGJWXOE-UHFFFAOYSA-NDTXSID901367115AKOS00490801822360-63-0
Database identifiers
- CAS
22360-63-0- PubChem CID
- 609889
- DTXSID
DTXSID901367115
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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