1,1'-Bi-1H-indene
Basic information
- CAS
2177-49-3- Standard SMILES
C1=CC(C2C=Cc3ccccc32)c2ccccc21- InChIKey
VZAVVHRVOIITHB-UHFFFAOYSA-N- Molecular formula
- C18H14
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.10955045
Names & identifiers
- Preferred name
- 1,1'-Bi-1H-indene
- IUPAC
- 1-(1H-inden-1-yl)-1H-indene
Names & synonyms
1,1'-Bi-1H-indene2177-49-3DTXSID10341774RefChem:212231DTXCID70292854VZAVVHRVOIITHB-UHFFFAOYSA-N1H,1'H-1,1'-BIINDENE1,1'-biindenylSCHEMBL5698322SCHEMBL5921807
Database identifiers
- CAS
2177-49-3- PubChem CID
- 575618
- DTXSID
DTXSID10341774- Nikkaji
- J323.804K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
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Related reactions
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Compound notes
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