1-(1,4,5,6-Tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine
Basic information
- CAS
32513-66-9- Standard SMILES
NCC1CC2(c3ccccc3)CC1(c1ccccc1)C(c1ccccc1)=C2c1ccccc1- InChIKey
FMIQTXRIYXIEPF-UHFFFAOYSA-N- Molecular formula
- C32H29N
- Average molar mass
- 427.6 g/mol
- Monoisotopic mass
- 427.22999993
Names & identifiers
- Preferred name
- 1-(1,4,5,6-Tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine
- IUPAC
- (1,4,5,6-tetraphenyl-2-bicyclo[2.2.1]hept-5-enyl)methanamine
Names & synonyms
32513-66-91-(1,4,5,6-tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamineNSC138462DTXSID30954249NSC-138462
Database identifiers
- CAS
32513-66-9- PubChem CID
- 283587
- DTXSID
DTXSID30954249
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 698
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Compound notes
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