Basic information
- CAS
33366-64-2- Standard SMILES
CCC(C)C(C=NCC(CCN1CCCC1)(c1cccc2ccccc12)C(C)CC)(CCN1CCCC1)c1cccc2ccccc12- InChIKey
AIYJAJQZOFVVRL-YTRKXGHFSA-N- Molecular formula
- C44H59N3
- Average molar mass
- 630 g/mol
- Monoisotopic mass
- 629.47089889
Names & identifiers
- Preferred name
- 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine
- IUPAC
- 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine
- English name
- N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
- Molecular formula
- C44H59N3
- Molecular weight
- 629.95936
Names & synonyms
33366-64-2Pyrrolidine, 1,1'-(delta,delta'-nitriloditetramethylene)bis(gamma-sec-butyl-gamma-(1-naphthyl)-N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
Database identifiers
- CAS
33366-64-2- PubChem CID
- 214531
- Nikkaji
- J107.004E
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 950
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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