1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
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Basic information
- CAS
435277-99-9- Standard SMILES
CC1(C)c2ccccc2-c2ccc(-c3nccc4ccccc34)cc21- InChIKey
UCAPEQBJBMYCNV-UHFFFAOYSA-N- Molecular formula
- C24H19N
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.15174961
Names & identifiers
- Preferred name
- 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
- IUPAC
- 1-(9,9-dimethylfluoren-2-yl)isoquinoline
- English name
- 1-(9,9-Dimethylfluuoren-2-yl)isoquinoline
- Molecular formula
- C24H19N
- Molecular weight
- 321.41
Names & synonyms
1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline435277-99-9DTXSID90591336RefChem:225957DTXCID305421001-(9,9-DIMETHYLFLUOREN-2-YL)ISOQUINOLINE(9,9-dimethylfluoren-2-yl)isoquinoline1-(9,9-Dimethylfluuoren-2-yl)isoquinoline1-(9,9-Dimethyl-9H-fluoren-2-yl)-isoquinolineSCHEMBL2174684SCHEMBL29518603SBB059716
Show more names
Isoquinoline, 1-(9,9-dimethyl-9H-fluoren-2-yl)-
AKOS0160140811-(9,9-dimethylfluorene-2-yl)isoquinoline1-(9,9-dimethylfluorene-2-yl) isoquinolineCS-0435203ST510446211-(9,9-dimethyl-9h-fluoren-2-yl) isoquinoline
Database identifiers
- CAS
435277-99-9- PubChem CID
- 17859883
- DTXSID
DTXSID90591336- Nikkaji
- J1.948.910H
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 482
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
6 records
Compound notes
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