1H-Indene, 1,3-diphenyl-
Basic information
- CAS
4467-88-3- Standard SMILES
C1=C(c2ccccc2)c2ccccc2C1c1ccccc1- InChIKey
PTZVKDFWFSDSMK-UHFFFAOYSA-N- Molecular formula
- C21H16
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.12520051
Names & identifiers
- Preferred name
- 1H-Indene, 1,3-diphenyl-
- IUPAC
- 1,3-diphenyl-1H-indene
Names & synonyms
1,3-diphenyl-1H-indene1,3-Diphenylindene1H-Indene, 1,3-diphenyl-4467-88-3NSC82366MFCD001549591,3-diphenyl-1H-indenNCIOpen2_004183SCHEMBL6762451NSC 82366NSC-82366AKOS015906140
Database identifiers
- CAS
4467-88-3- PubChem CID
- 138262
- Nikkaji
- J1.015.611D
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
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Compound notes
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