Basic information
- Standard SMILES
c1ccc(C2=C(CC3=C(c4ccccc4)c4ccccc4C3)Cc3ccccc32)cc1- InChIKey
LOWMZVPYBMDIBG-UHFFFAOYSA-N- Molecular formula
- C31H24
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.18780077
Names & identifiers
- Preferred name
- Bis(3-phenyl-2-indenyl)methane
- IUPAC
- 3-phenyl-2-[(3-phenyl-1H-inden-2-yl)methyl]-1H-indene
Names & synonyms
SCHEMBL6522700bis(3-phenyl-2-indenyl)methaneLOWMZVPYBMDIBG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22508191
- Nikkaji
- J2.383.022A
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 636
Related reactions
2 records
Compound notes
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