Basic information
- CAS
869780-34-7- Standard SMILES
CC1C(C=C(c2ccccc2)c2ccccc2)=C(c2ccccc2)c2ccccc21- InChIKey
YYQHSTHKKFXPLR-UHFFFAOYSA-N- Molecular formula
- C30H24
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.18780077
Names & identifiers
- Preferred name
- 1H-Indene, 2-(2,2-diphenylethenyl)-1-methyl-3-phenyl-
- IUPAC
- 2-(2,2-diphenylethenyl)-1-methyl-3-phenyl-1H-indene
Names & synonyms
1H-Indene, 2-(2,2-diphenylethenyl)-1-methyl-3-phenyl-869780-34-7DTXSID00469875RefChem:238469DTXCID504206932-(2,2-Diphenylethen-1-yl)-1-methyl-3-phenyl-1H-indene
Database identifiers
- CAS
869780-34-7- PubChem CID
- 11639587
- DTXSID
DTXSID00469875- Nikkaji
- J2.246.682H
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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