Basic information
- Standard SMILES
Brc1ccc2c(c1)CN(C(c1ccccc1)(c1ccccc1)c1ccccc1)C2- InChIKey
PIGQGCINRLVFNA-UHFFFAOYSA-N- Molecular formula
- C27H22BrN
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-trityl-isoindoline
- IUPAC
- 5-bromo-2-trityl-1,3-dihydroisoindole
Names & synonyms
5-bromo-2-trityl-isoindoline405150-03-05-Bromo-2-tritylisoindoline5-bromo-2-trityl-2,3-dihydro-1H-isoindoleMFCD28965535C27H22BrNSCHEMBL383295PIGQGCINRLVFNA-UHFFFAOYSA-NDA-37806PS-20130SY3239595-bromo-2-trityl-isoindoline - [B86699]
Show more names
F89911F8748531H-Isoindole, 5-bromo-2,3-dihydro-2-(triphenylmethyl)-
Database identifiers
- PubChem CID
- 59263113
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 469
Related reactions
17 records
Compound notes
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